CAS RN: 177082-74-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H18N4O3
MOLECULAR WEIGHT: 398.41402
SMILES: CC1=CC2=CC3=C(C4=C(N(C(=O)N(C4=O)C)C)N(C3=O)C5=CC=CC=C5)N=C2C=C1
Structure:
CAS RN: 177082-73-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H16N4O3
MOLECULAR WEIGHT: 384.38744
SMILES: CN1C2=C(C3=NC4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5)C(=O)N(C1=O)C
Structure:
CAS RN: 177082-78-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H18N4O3
MOLECULAR WEIGHT: 446.45682
SMILES: CN1C2=C(C3=NC4=CC=CC=C4C=C3C1=O)C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 177082-68-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13ClN4O3
MOLECULAR WEIGHT: 356.76312
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)Cl)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 177082-79-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H20N4O3
MOLECULAR WEIGHT: 460.4834
SMILES: CC1=CC2=CC3=C(C4=C(N(C3=O)C)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)N=C2C=C1
Structure:
CAS RN: 177082-81-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H17ClN4O3
MOLECULAR WEIGHT: 480.90188
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)Cl)C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 177082-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13N5O5
MOLECULAR WEIGHT: 367.31562
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)[N+](=O)[O-])C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 177082-67-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CC1=CC2=CC3=C(C4=C(N(C3=O)C)N(C(=O)N(C4=O)C)C)N=C2C=C1
Structure:
CAS RN: 177082-66-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H14N4O3
MOLECULAR WEIGHT: 322.31806
SMILES: CN1C2=C(C3=NC4=CC=CC=C4C=C3C1=O)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 177082-53-0
CAS Name: 4-methylbenzenesulfonic acid (1,3,8-trimethyl-2,4,7-trioxo-5-pyrido[2,3-d]pyrimidinyl) ester
OPENEYE Name: (1,3,8-trimethyl-2,4,7-trioxo-pyrido[2,3-d]pyrimidin-5-yl) 4-methylbenzenesulfonate
IUPAC Name: (1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: [1,3,8-trimethyl-2,4,7-tris(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H17N3O6S
MOLECULAR WEIGHT: 391.39838
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=O)N(C3=C2C(=O)N(C(=O)N3C)C)C
Structure:
CAS RN: 73029-28-4
CAS Name: 1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 1,3,8-trimethylpyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CC1=CC2=NC3=C(C=C2C=C1)C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 77603-15-7
CAS Name: 1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 1,3,7-trimethylpyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CC1=CC2=CC3=C(N=C2C=C1)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 39260-04-3
CAS Name: 1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: CN1C2=NC3=CC=CC=C3C=C2C(=O)N(C1=O)C
Structure:
CAS RN: 23096-40-4
CAS Name: N-phenyl-3-phenylimino-1-indenamine
OPENEYE Name: N-phenyl-3-phenylimino-inden-1-amine
IUPAC Name: N-phenyl-3-phenyliminoinden-1-amine
SYSTEMATIC NAME: N-phenyl-3-phenylimino-inden-1-amine
MOLECULAR FORMULA: C21H16N2
MOLECULAR WEIGHT: 296.36514
SMILES: C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C3)C4=CC=CC=C42
Structure:
CAS RN: 71834-05-4
CAS Name: 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one
OPENEYE Name: 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one
IUPAC Name: 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one
SYSTEMATIC NAME: 3,5-dimethyl-2H-pyrazolo[4,3-c]quinolin-4-one
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: CC1=C2C(=NN1)C3=CC=CC=C3N(C2=O)C
Structure:
CAS RN: 53904-16-8
CAS Name: 5H-indeno[1,2-b]indol-10-one
OPENEYE Name: 5H-indeno[1,2-b]indol-10-one
IUPAC Name: 5H-indeno[1,2-b]indol-10-one
SYSTEMATIC NAME: 5H-indeno[1,2-b]indol-10-one
MOLECULAR FORMULA: C15H9NO
MOLECULAR WEIGHT: 219.23806
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4N3
Structure:
CAS RN: 22246-18-0
CAS Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one
OPENEYE Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 7-oxidanyl-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1CC(=O)NC2=C1C=CC(=C2)O
Structure:
CAS RN: 21261-76-7
CAS Name: 3-chloro-N-(3-methoxyphenyl)propanamide
OPENEYE Name: 3-chloro-N-(3-methoxyphenyl)propanamide
IUPAC Name: 3-chloro-N-(3-methoxyphenyl)propanamide
SYSTEMATIC NAME: 3-chloranyl-N-(3-methoxyphenyl)propanamide
MOLECULAR FORMULA: C10H12ClNO2
MOLECULAR WEIGHT: 213.66078
SMILES: COC1=CC=CC(=C1)NC(=O)CCCl
Structure:
CAS RN: 380631-25-4
CAS Name: 3,3-dichloro-6,8-dinitro-1H-quinoline-2,4-dione
OPENEYE Name: 3,3-dichloro-6,8-dinitro-1H-quinoline-2,4-dione
IUPAC Name: 3,3-dichloro-6,8-dinitro-1H-quinoline-2,4-dione
SYSTEMATIC NAME: 3,3-bis(chloranyl)-6,8-dinitro-1H-quinoline-2,4-dione
MOLECULAR FORMULA: C9H3Cl2N3O6
MOLECULAR WEIGHT: 320.04262
SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(C2=O)(Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 36853-14-2
CAS Name: 2,4-dimethyl-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,4-dimethyl-6-oxo-1H-pyridine-3-carboxylate
IUPAC Name: ethyl 2,4-dimethyl-6-oxo-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2,4-dimethyl-6-oxidanylidene-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CCOC(=O)C1=C(NC(=O)C=C1C)C
Structure:
CAS RN: 86396-12-5
CAS Name: 6-methyl-3-(phenyl-$l^{3}-iodanylidene)pyran-2,4-dione
OPENEYE Name: 6-methyl-3-(phenyl-$l^{3}-iodanylidene)pyran-2,4-dione
IUPAC Name: 6-methyl-3-(phenyl-$l^{3}-iodanylidene)pyran-2,4-dione
SYSTEMATIC NAME: 6-methyl-3-(phenyl-$l^{3}-iodanylidene)pyran-2,4-dione
MOLECULAR FORMULA: C12H9IO3
MOLECULAR WEIGHT: 328.10253
SMILES: CC1=CC(=O)C(=IC2=CC=CC=C2)C(=O)O1
Structure:
CAS RN: 334668-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13ClN4O4
MOLECULAR WEIGHT: 372.76252
SMILES: CN1C2=C(C3=C(C1=O)N=C(O3)C4=CC=C(C=C4)Cl)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 334668-95-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N4O4
MOLECULAR WEIGHT: 352.34404
SMILES: CCC1=NC2=C(O1)C3=C(N(C(=O)N(C3=O)C)C)N(C2=O)C4=CC=CC=C4
Structure:
CAS RN: 334668-92-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H18N4O4
MOLECULAR WEIGHT: 414.41342
SMILES: CCC1=NC2=C(O1)C3=C(N(C2=O)C)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 334668-94-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H16N4O4
MOLECULAR WEIGHT: 400.38684
SMILES: CC1=NC2=C(O1)C3=C(N(C2=O)C)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 256521-66-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12N4O4
MOLECULAR WEIGHT: 276.24808
SMILES: CC1=NC2=C(O1)C3=C(N(C2=O)C)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 65183-57-5
CAS Name: 5,7-dimethylisoxazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 5,7-dimethylisoxazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C7H7N3O3
MOLECULAR WEIGHT: 181.14878
SMILES: CN1C2=NOC=C2C(=O)N(C1=O)C
Structure:
CAS RN: 328532-49-6
CAS Name: 4-bromobenzenesulfonic acid (3-ethyl-1-methyl-2-oxo-4-quinolinyl) ester
OPENEYE Name: (3-ethyl-1-methyl-2-oxo-4-quinolyl) 4-bromobenzenesulfonate
IUPAC Name: (3-ethyl-1-methyl-2-oxoquinolin-4-yl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C18H16BrNO4S
MOLECULAR WEIGHT: 422.29294
SMILES: CCC1=C(C2=CC=CC=C2N(C1=O)C)OS(=O)(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 329761-98-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9N5O5
MOLECULAR WEIGHT: 279.20896
SMILES: CN1C2=C(C3=NO[N+](=C3C1=O)[O-])C(=O)N(C(=O)N2C)C
Structure:
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