CAS RN: 86733-82-6
CAS Name: N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxyphenyl]acetamide
OPENEYE Name: N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-phenyl]acetamide
IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenyl]ethanamide
MOLECULAR FORMULA: C13H14N2O4S
MOLECULAR WEIGHT: 294.32626
SMILES: CC(=O)NC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)OC
Structure:
CAS RN: 86733-81-5
CAS Name: 5-[(4-amino-3-methoxyphenyl)methyl]thiazolidine-2,4-dione
OPENEYE Name: 5-[(4-amino-3-methoxy-phenyl)methyl]thiazolidine-2,4-dione
IUPAC Name: 5-[(4-amino-3-methoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(4-azanyl-3-methoxy-phenyl)methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C11H12N2O3S
MOLECULAR WEIGHT: 252.28958
SMILES: COC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)N
Structure:
CAS RN: 86717-13-7
CAS Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-thiazolylamino)-2-propanol
OPENEYE Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(thiazol-2-ylamino)propan-2-ol
IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1,3-thiazol-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1,3-thiazol-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C17H18N6OS3
MOLECULAR WEIGHT: 418.55942
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC3=NN=C(S3)SCC(CNC4=NC=CS4)O
Structure:
CAS RN: 86717-12-6
CAS Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(1H-pyrrol-2-ylamino)-2-propanol
OPENEYE Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1H-pyrrol-2-ylamino)propan-2-ol
IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1H-pyrrol-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1H-pyrrol-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C18H20N6OS2
MOLECULAR WEIGHT: 400.521
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC3=NN=C(S3)SCC(CNC4=CC=CN4)O
Structure:
CAS RN: 86717-09-1
CAS Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-methoxyanilino)-2-propanol
OPENEYE Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methoxyanilino)propan-2-ol
IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methoxyanilino)propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-[(2-methoxyphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C21H23N5O2S2
MOLECULAR WEIGHT: 441.56962
SMILES: COC1=CC=CC=C1NCC(CSC2=NN=C(S2)NCC3=CNC4=CC=CC=C43)O
Structure:
CAS RN: 86717-08-0
CAS Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(4-methylanilino)-2-propanol
OPENEYE Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-methylanilino)propan-2-ol
IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(4-methylanilino)propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-[(4-methylphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C21H23N5OS2
MOLECULAR WEIGHT: 425.57022
SMILES: CC1=CC=C(C=C1)NCC(CSC2=NN=C(S2)NCC3=CNC4=CC=CC=C43)O
Structure:
CAS RN: 86717-07-9
CAS Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-methylanilino)-2-propanol
OPENEYE Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methylanilino)propan-2-ol
IUPAC Name: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-methylanilino)propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-[(2-methylphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C21H23N5OS2
MOLECULAR WEIGHT: 425.57022
SMILES: CC1=CC=CC=C1NCC(CSC2=NN=C(S2)NCC3=CNC4=CC=CC=C43)O
Structure:
CAS RN: 86717-06-8
CAS Name: 1-(4-bromoanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol
OPENEYE Name: 1-(4-bromoanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
IUPAC Name: 1-(4-bromoanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
MOLECULAR FORMULA: C20H20BrN5OS2
MOLECULAR WEIGHT: 490.4397
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC3=NN=C(S3)SCC(CNC4=CC=C(C=C4)Br)O
Structure:
CAS RN: 86717-05-7
CAS Name: 1-(2-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol
OPENEYE Name: 1-(2-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
IUPAC Name: 1-(2-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
MOLECULAR FORMULA: C20H20ClN5OS2
MOLECULAR WEIGHT: 445.9887
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC3=NN=C(S3)SCC(CNC4=CC=CC=C4Cl)O
Structure:
CAS RN: 86717-04-6
CAS Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol
OPENEYE Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
IUPAC Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenylazanyl-propan-2-ol
MOLECULAR FORMULA: C20H21N5OS2
MOLECULAR WEIGHT: 411.54364
SMILES: C1=CC=C(C=C1)NCC(CSC2=NN=C(S2)NCC3=CNC4=CC=CC=C43)O
Structure:
CAS RN: 86717-03-5
CAS Name: 1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol
OPENEYE Name: 1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
IUPAC Name: 1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-[(4-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
MOLECULAR FORMULA: C20H20ClN5OS2
MOLECULAR WEIGHT: 445.9887
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC3=NN=C(S3)SCC(CNC4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 86706-29-8
CAS Name: 1-(1H-indol-4-yl)-2-(methylamino)ethanol
OPENEYE Name: 1-(1H-indol-4-yl)-2-(methylamino)ethanol
IUPAC Name: 1-(1H-indol-4-yl)-2-(methylamino)ethanol
SYSTEMATIC NAME: 1-(1H-indol-4-yl)-2-(methylamino)ethanol
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CNCC(C1=C2C=CNC2=CC=C1)O
Structure:
CAS RN: 86684-57-3
CAS Name: N-[4-(4-morpholinyl)butan-2-yl]-3-phenyl-N-(phenylmethyl)-5-isoxazolamine
OPENEYE Name: N-benzyl-N-(1-methyl-3-morpholino-propyl)-3-phenyl-isoxazol-5-amine
IUPAC Name: N-benzyl-N-(4-morpholin-4-ylbutan-2-yl)-3-phenyl-1,2-oxazol-5-amine
SYSTEMATIC NAME: N-(4-morpholin-4-ylbutan-2-yl)-3-phenyl-N-(phenylmethyl)-1,2-oxazol-5-amine
MOLECULAR FORMULA: C24H29N3O2
MOLECULAR WEIGHT: 391.50596
SMILES: CC(CCN1CCOCC1)N(CC2=CC=CC=C2)C3=CC(=NO3)C4=CC=CC=C4
Structure:
CAS RN: 86684-30-2
CAS Name: N-[4-(4-morpholinyl)butan-2-yl]-3-phenyl-5-isoxazolamine
OPENEYE Name: N-(1-methyl-3-morpholino-propyl)-3-phenyl-isoxazol-5-amine
IUPAC Name: N-(4-morpholin-4-ylbutan-2-yl)-3-phenyl-1,2-oxazol-5-amine
SYSTEMATIC NAME: N-(4-morpholin-4-ylbutan-2-yl)-3-phenyl-1,2-oxazol-5-amine
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC(CCN1CCOCC1)NC2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 86684-22-2
CAS Name: N-[2-methyl-3-(4-morpholinyl)propyl]-3-phenyl-5-isoxazolamine
OPENEYE Name: N-(2-methyl-3-morpholino-propyl)-3-phenyl-isoxazol-5-amine
IUPAC Name: N-(2-methyl-3-morpholin-4-ylpropyl)-3-phenyl-1,2-oxazol-5-amine
SYSTEMATIC NAME: N-(2-methyl-3-morpholin-4-yl-propyl)-3-phenyl-1,2-oxazol-5-amine
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC(CNC1=CC(=NO1)C2=CC=CC=C2)CN3CCOCC3
Structure:
CAS RN: 86684-10-8
CAS Name: 3-[3-methyl-4-(3-phenyl-5-isoxazolyl)-1-piperazinyl]-1-propanamine
OPENEYE Name: 3-[3-methyl-4-(3-phenylisoxazol-5-yl)piperazin-1-yl]propan-1-amine
IUPAC Name: 3-[3-methyl-4-(3-phenyl-1,2-oxazol-5-yl)piperazin-1-yl]propan-1-amine
SYSTEMATIC NAME: 3-[3-methyl-4-(3-phenyl-1,2-oxazol-5-yl)piperazin-1-yl]propan-1-amine
MOLECULAR FORMULA: C17H24N4O
MOLECULAR WEIGHT: 300.39866
SMILES: CC1CN(CCN1C2=CC(=NO2)C3=CC=CC=C3)CCCN
Structure:
CAS RN: 86683-98-9
CAS Name: N-(3-phenyl-5-isoxazolyl)-3-(1-pyrrolidinyl)butanamide hydrochloride
OPENEYE Name: N-(3-phenylisoxazol-5-yl)-3-pyrrolidin-1-yl-butanamide hydrochloride
IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylbutanamide hydrochloride
SYSTEMATIC NAME: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butanamide hydrochloride
MOLECULAR FORMULA: C17H22ClN3O2
MOLECULAR WEIGHT: 335.82848
SMILES: CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCC3.Cl
Structure:
CAS RN: 86683-95-6
CAS Name: 3-(4-morpholinyl)-N-(3-phenyl-5-isoxazolyl)butanamide
OPENEYE Name: 3-morpholino-N-(3-phenylisoxazol-5-yl)butanamide
IUPAC Name: 3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide
SYSTEMATIC NAME: 3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)butanamide
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCOCC3
Structure:
CAS RN: 86683-94-5
CAS Name: N-(3-phenyl-5-isoxazolyl)-3-(1-piperidinyl)butanamide
OPENEYE Name: N-(3-phenylisoxazol-5-yl)-3-(1-piperidyl)butanamide
IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-ylbutanamide
SYSTEMATIC NAME: N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-butanamide
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCCC3
Structure:
CAS RN: 86683-61-6
CAS Name: 2-methyl-N-(3-phenyl-5-isoxazolyl)-3-(1-pyrrolidinyl)propanamide
OPENEYE Name: 2-methyl-N-(3-phenylisoxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
IUPAC Name: 2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylpropanamide
SYSTEMATIC NAME: 2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC(CN1CCCC1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 86683-57-0
CAS Name: 2-methyl-3-(4-morpholinyl)-N-(3-phenyl-5-isoxazolyl)propanamide
OPENEYE Name: 2-methyl-3-morpholino-N-(3-phenylisoxazol-5-yl)propanamide
IUPAC Name: 2-methyl-3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: 2-methyl-3-morpholin-4-yl-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC(CN1CCOCC1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 86683-56-9
CAS Name: 2-methyl-N-(3-phenyl-5-isoxazolyl)-3-(1-piperidinyl)propanamide
OPENEYE Name: 2-methyl-N-(3-phenylisoxazol-5-yl)-3-(1-piperidyl)propanamide
IUPAC Name: 2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-ylpropanamide
SYSTEMATIC NAME: 2-methyl-N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propanamide
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CC(CN1CCCCC1)C(=O)NC2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 86683-49-0
CAS Name: N-(3-phenyl-5-isoxazolyl)-3-(1-pyrrolidinyl)propanamide
OPENEYE Name: N-(3-phenylisoxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylpropanamide
SYSTEMATIC NAME: N-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: C1CCN(C1)CCC(=O)NC2=CC(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 86683-47-8
CAS Name: 3-[3-methyl-4-(3-phenyl-5-isoxazolyl)-1-piperazinyl]propanamide
OPENEYE Name: 3-[3-methyl-4-(3-phenylisoxazol-5-yl)piperazin-1-yl]propanamide
IUPAC Name: 3-[3-methyl-4-(3-phenyl-1,2-oxazol-5-yl)piperazin-1-yl]propanamide
SYSTEMATIC NAME: 3-[3-methyl-4-(3-phenyl-1,2-oxazol-5-yl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: CC1CN(CCN1C2=CC(=NO2)C3=CC=CC=C3)CCC(=O)N
Structure:
CAS RN: 86680-44-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20N2
MOLECULAR WEIGHT: 252.3541
SMILES: C1C[C@H]2CCN3C4=CC=CC=C4C5=C3[C@@H]2N(C1)CC5
Structure:
CAS RN: 86670-20-4
CAS Name: 4-[[5-[[4-acetyloxy-6-methyl-5-[(6-methyl-5-oxo-2-oxanyl)oxy]-2-oxanyl]oxy]-4-(dimethylamino)-6-methyl-2-oxanyl]oxy]-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 4-[5-[4-acetoxy-6-methyl-5-(6-methyl-5-oxo-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
IUPAC Name: methyl 4-[5-[4-acetyloxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
SYSTEMATIC NAME: methyl 4-[5-[4-acetyloxy-6-methyl-5-(6-methyl-5-oxidanylidene-oxan-2-yl)oxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
MOLECULAR FORMULA: C44H55NO17
MOLECULAR WEIGHT: 869.904
SMILES: CCC1(CC(C2=C(C1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)O)OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)OC(=O)C)N(C)C)O
Structure:
CAS RN: 86656-07-7
CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-2-propan-2-ylpentane-1,5-diamine dihydrochloride
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-isopropyl-N'-methyl-pentane-1,5-diamine dihydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-2-propan-2-ylpentane-1,5-diamine dihydrochloride
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-2-propan-2-yl-pentane-1,5-diamine dihydrochloride
MOLECULAR FORMULA: C27H44Cl2N2O4
MOLECULAR WEIGHT: 531.55526
SMILES: CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(CN)C2=CC(=C(C=C2)OC)OC.Cl.Cl
Structure:
CAS RN: 86651-72-1
CAS Name: 7-acetyloxy-4-[[5-[[4-acetyloxy-6-methyl-5-[(6-methyl-5-oxo-2-oxanyl)oxy]-2-oxanyl]oxy]-4-(dimethylamino)-6-methyl-2-oxanyl]oxy]-2-ethyl-2,5,9-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 7-acetoxy-4-[5-[4-acetoxy-6-methyl-5-(6-methyl-5-oxo-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-2,5,9-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
IUPAC Name: methyl 7-acetyloxy-4-[5-[4-acetyloxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,9-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
SYSTEMATIC NAME: methyl 7-acetyloxy-4-[5-[4-acetyloxy-6-methyl-5-(6-methyl-5-oxidanylidene-oxan-2-yl)oxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-2-ethyl-2,5,9-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
MOLECULAR FORMULA: C46H57NO18
MOLECULAR WEIGHT: 911.94068
SMILES: CCC1(CC(C2=C(C1C(=O)OC)C=C3C(=C2O)C(=O)C4=C(C=C(C=C4C3=O)O)OC(=O)C)OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)OC7CCC(=O)C(O7)C)OC(=O)C)N(C)C)O
Structure:
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