7-chloranyl-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[(1-methyl-4-azepanyl)oxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-carbostyril Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OC4CCCN(CC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OC4CCCN(CC4)C)C

InChI

InChI=1S/C24H27ClN2O2/c1-15-11-16(2)13-17(12-15)22-23(29-19-5-4-9-27(3)10-8-19)20-7-6-18(25)14-21(20)26-24(22)28/h6-7,11-14,19H,4-5,8-10H2,1-3H3,(H,26,28)