CAS RN: 137522-70-4
CAS Name: N-(2-methylphenyl)-12-oxo-5-quinolino[2,1-b]quinazolinecarboxamide
OPENEYE Name: N-(o-tolyl)-12-oxo-quinolino[2,1-b]quinazoline-5-carboxamide
IUPAC Name: N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide
SYSTEMATIC NAME: N-(2-methylphenyl)-12-oxidanylidene-quinolino[2,1-b]quinazoline-5-carboxamide
MOLECULAR FORMULA: C24H17N3O2
MOLECULAR WEIGHT: 379.41068
SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C52
Structure:
CAS RN: 137522-68-0
CAS Name: 12-oxo-N-phenyl-5-quinolino[2,1-b]quinazolinecarboxamide
OPENEYE Name: 12-oxo-N-phenyl-quinolino[2,1-b]quinazoline-5-carboxamide
IUPAC Name: 12-oxo-N-phenylquinolino[2,1-b]quinazoline-5-carboxamide
SYSTEMATIC NAME: 12-oxidanylidene-N-phenyl-quinolino[2,1-b]quinazoline-5-carboxamide
MOLECULAR FORMULA: C23H15N3O2
MOLECULAR WEIGHT: 365.3841
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C52
Structure:
CAS RN: 137522-67-9
CAS Name: N-tert-butyl-12-oxo-5-quinolino[2,1-b]quinazolinecarboxamide
OPENEYE Name: N-tert-butyl-12-oxo-quinolino[2,1-b]quinazoline-5-carboxamide
IUPAC Name: N-tert-butyl-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide
SYSTEMATIC NAME: N-tert-butyl-12-oxidanylidene-quinolino[2,1-b]quinazoline-5-carboxamide
MOLECULAR FORMULA: C21H19N3O2
MOLECULAR WEIGHT: 345.39446
SMILES: CC(C)(C)NC(=O)C1=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C41
Structure:
CAS RN: 137522-63-5
CAS Name: 12-oxo-5-quinolino[2,1-b]quinazolinecarboxylic acid
OPENEYE Name: 12-oxoquinolino[2,1-b]quinazoline-5-carboxylic acid
IUPAC Name: 12-oxoquinolino[2,1-b]quinazoline-5-carboxylic acid
SYSTEMATIC NAME: 12-oxidanylidenequinolino[2,1-b]quinazoline-5-carboxylic acid
MOLECULAR FORMULA: C17H10N2O3
MOLECULAR WEIGHT: 290.2729
SMILES: C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=CC3=N2)C(=O)O
Structure:
CAS RN: 137460-58-3
CAS Name: 7-hexoxy-3-phenoxy-1-benzopyran-4-one
OPENEYE Name: 7-hexoxy-3-phenoxy-chromen-4-one
IUPAC Name: 7-hexoxy-3-phenoxychromen-4-one
SYSTEMATIC NAME: 7-hexoxy-3-phenoxy-chromen-4-one
MOLECULAR FORMULA: C21H22O4
MOLECULAR WEIGHT: 338.39698
SMILES: CCCCCCOC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3
Structure:
CAS RN: 137460-57-2
CAS Name: 7-pentoxy-3-phenoxy-1-benzopyran-4-one
OPENEYE Name: 7-pentoxy-3-phenoxy-chromen-4-one
IUPAC Name: 7-pentoxy-3-phenoxychromen-4-one
SYSTEMATIC NAME: 7-pentoxy-3-phenoxy-chromen-4-one
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: CCCCCOC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3
Structure:
CAS RN: 137440-96-1
CAS Name: 4-(dimethylamino)-6-methyl-1H-pyridin-2-one
OPENEYE Name: 4-(dimethylamino)-6-methyl-1H-pyridin-2-one
IUPAC Name: 4-(dimethylamino)-6-methyl-1H-pyridin-2-one
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-1H-pyridin-2-one
MOLECULAR FORMULA: C8H12N2O
MOLECULAR WEIGHT: 152.19368
SMILES: CC1=CC(=CC(=O)N1)N(C)C
Structure:
CAS RN: 137427-85-1
CAS Name: 2-oxo-1-(1-oxo-2-propylpentyl)-4-phenyl-3-pyrrolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-oxo-4-phenyl-1-(2-propylpentanoyl)pyrrolidine-3-carboxylate
IUPAC Name: ethyl 2-oxo-4-phenyl-1-(2-propylpentanoyl)pyrrolidine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-oxidanylidene-4-phenyl-1-(2-propylpentanoyl)pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C21H29NO4
MOLECULAR WEIGHT: 359.45926
SMILES: CCCC(CCC)C(=O)N1CC(C(C1=O)C(=O)OCC)C2=CC=CC=C2
Structure:
CAS RN: 137427-83-9
CAS Name: 1-[oxo(3-pyridinyl)methyl]-4-phenyl-2-pyrrolidinone
OPENEYE Name: 4-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-2-one
IUPAC Name: 4-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-2-one
SYSTEMATIC NAME: 4-phenyl-1-pyridin-3-ylcarbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: C1C(CN(C1=O)C(=O)C2=CN=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 137427-80-6
CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-(4-chlorophenyl)-2-pyrrolidinone
OPENEYE Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-chlorophenyl)pyrrolidin-2-one
IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-(4-chlorophenyl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethanoyl]-4-(4-chlorophenyl)pyrrolidin-2-one
MOLECULAR FORMULA: C18H15Cl2NO3
MOLECULAR WEIGHT: 364.2226
SMILES: C1C(CN(C1=O)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 137427-77-1
CAS Name: 4-(4-chlorophenyl)-1-(1-oxo-2-propylpentyl)-2-pyrrolidinone
OPENEYE Name: 4-(4-chlorophenyl)-1-(2-propylpentanoyl)pyrrolidin-2-one
IUPAC Name: 4-(4-chlorophenyl)-1-(2-propylpentanoyl)pyrrolidin-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-(2-propylpentanoyl)pyrrolidin-2-one
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CCCC(CCC)C(=O)N1CC(CC1=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 137427-76-0
CAS Name: 1-(1-oxo-2-propylpentyl)-4-phenyl-2-pyrrolidinone
OPENEYE Name: 4-phenyl-1-(2-propylpentanoyl)pyrrolidin-2-one
IUPAC Name: 4-phenyl-1-(2-propylpentanoyl)pyrrolidin-2-one
SYSTEMATIC NAME: 4-phenyl-1-(2-propylpentanoyl)pyrrolidin-2-one
MOLECULAR FORMULA: C18H25NO2
MOLECULAR WEIGHT: 287.3966
SMILES: CCCC(CCC)C(=O)N1CC(CC1=O)C2=CC=CC=C2
Structure:
CAS RN: 137390-85-3
CAS Name: (2S)-2-[[1-adamantyl(oxo)methyl]amino]butanedioic acid
OPENEYE Name: (2S)-2-(adamantane-1-carbonylamino)butanedioic acid
IUPAC Name: (2S)-2-(adamantane-1-carbonylamino)butanedioic acid
SYSTEMATIC NAME: (2S)-2-(1-adamantylcarbonylamino)butanedioic acid
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)N[C@@H](CC(=O)O)C(=O)O
Structure:
CAS RN: 137376-72-8
CAS Name: 2-[(dimethylamino)methyl]-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]-6,7-diethoxy-tetralin-1-one hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-6,7-diethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
MOLECULAR FORMULA: C17H26ClNO3
MOLECULAR WEIGHT: 327.84624
SMILES: CCOC1=C(C=C2C(=C1)CCC(C2=O)CN(C)C)OCC.Cl
Structure:
CAS RN: 137376-71-7
CAS Name: 2-[(dimethylamino)methyl]-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride
OPENEYE Name: 2-[(dimethylamino)methyl]-5,6-diethoxy-indan-1-one hydrochloride
IUPAC Name: 2-[(dimethylamino)methyl]-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-5,6-diethoxy-2,3-dihydroinden-1-one hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: CCOC1=C(C=C2C(=C1)CC(C2=O)CN(C)C)OCC.Cl
Structure:
CAS RN: 137376-70-6
CAS Name: 6-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one hydrochloride
OPENEYE Name: 6-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one hydrochloride
IUPAC Name: 6-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one hydrochloride
SYSTEMATIC NAME: 6-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CN(C)CC1CCCCC2=CC=CC=C2C1=O.Cl
Structure:
CAS RN: 137235-84-8
CAS Name: 1-methyl-7-(2-methylpropyl)-3H-purine-2,6-dione
OPENEYE Name: 7-isobutyl-1-methyl-3H-purine-2,6-dione
IUPAC Name: 1-methyl-7-(2-methylpropyl)-3H-purine-2,6-dione
SYSTEMATIC NAME: 1-methyl-7-(2-methylpropyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2)C
Structure:
CAS RN: 137150-49-3
CAS Name: 3-[2-hydroxy-4-(1-oxopropyl)phenoxy]propanoic acid
OPENEYE Name: 3-(2-hydroxy-4-propanoyl-phenoxy)propanoic acid
IUPAC Name: 3-(2-hydroxy-4-propanoylphenoxy)propanoic acid
SYSTEMATIC NAME: 3-(2-oxidanyl-4-propanoyl-phenoxy)propanoic acid
MOLECULAR FORMULA: C12H14O5
MOLECULAR WEIGHT: 238.23656
SMILES: CCC(=O)C1=CC(=C(C=C1)OCCC(=O)O)O
Structure:
CAS RN: 137150-48-2
CAS Name: 4-[2-hydroxy-5-(1-oxopropyl)phenoxy]butanoic acid
OPENEYE Name: 4-(2-hydroxy-5-propanoyl-phenoxy)butanoic acid
IUPAC Name: 4-(2-hydroxy-5-propanoylphenoxy)butanoic acid
SYSTEMATIC NAME: 4-(2-oxidanyl-5-propanoyl-phenoxy)butanoic acid
MOLECULAR FORMULA: C13H16O5
MOLECULAR WEIGHT: 252.26314
SMILES: CCC(=O)C1=CC(=C(C=C1)O)OCCCC(=O)O
Structure:
CAS RN: 137150-47-1
CAS Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-1-propanol
OPENEYE Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol
IUPAC Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol
SYSTEMATIC NAME: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-ol
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CCC(C1=CC2=C(C=C1)OCCCCO2)O
Structure:
CAS RN: 137053-01-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20N2OS
MOLECULAR WEIGHT: 336.4506
SMILES: COC1=CC=C(C=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCC5
Structure:
CAS RN: 137053-00-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N2O2S
MOLECULAR WEIGHT: 324.39684
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 137052-99-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC(=C(C=C4)OC)OC
Structure:
CAS RN: 137052-98-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2OS
MOLECULAR WEIGHT: 310.41332
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC=C(C=C4)OC
Structure:
CAS RN: 137052-97-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2OS
MOLECULAR WEIGHT: 310.41332
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC(=CC=C4)OC
Structure:
CAS RN: 137052-96-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15N3O2S
MOLECULAR WEIGHT: 325.3849
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 137052-95-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15ClN2S
MOLECULAR WEIGHT: 314.8324
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 137052-94-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15ClN2S
MOLECULAR WEIGHT: 314.8324
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 137052-93-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15ClN2S
MOLECULAR WEIGHT: 314.8324
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC=CC=C4Cl
Structure:
CAS RN: 137052-92-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N2S
MOLECULAR WEIGHT: 280.38734
SMILES: CC1=CSC2=C1CNC(C3=CC=CN32)C4=CC=CC=C4
Structure:
CAS RN: 137052-91-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H18N2O2S
MOLECULAR WEIGHT: 350.43412
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC6=C(C=C5)OCO6
Structure:
CAS RN: 137052-90-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22N2O2S
MOLECULAR WEIGHT: 366.47658
SMILES: COC1=C(C=C(C=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCC5)OC
Structure:
CAS RN: 137052-89-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20N2OS
MOLECULAR WEIGHT: 336.4506
SMILES: COC1=CC=CC(=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCC5
Structure:
CAS RN: 137052-88-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 137052-87-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17ClN2S
MOLECULAR WEIGHT: 340.86968
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 137052-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17ClN2S
MOLECULAR WEIGHT: 340.86968
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 137052-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17ClN2S
MOLECULAR WEIGHT: 340.86968
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC=CC=C5Cl
Structure:
CAS RN: 137052-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H18N2S
MOLECULAR WEIGHT: 306.42462
SMILES: C1CC2=C(C1)SC3=C2CNC(C4=CC=CN43)C5=CC=CC=C5
Structure:
CAS RN: 137052-82-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24N2O2S
MOLECULAR WEIGHT: 380.50316
SMILES: COC1=C(C=C(C=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCCC5)OC
Structure:
CAS RN: 137052-80-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22N2OS
MOLECULAR WEIGHT: 350.47718
SMILES: COC1=CC=CC(=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCCC5
Structure:
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