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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-[(1-methylazepan-3-yl)methoxy]-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[(1-methylazepan-3-yl)methoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[(1-methyl-3-azepanyl)methoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[(1-methylazepan-3-yl)methoxy]-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[(1-methylazepan-3-yl)methoxy]carbostyril Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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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)OCC4CCCCN(C4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC4CCCCN(C4)C)C

InChI

InChI=1S/C25H29ClN2O2/c1-16-10-17(2)12-19(11-16)23-24(30-15-18-6-4-5-9-28(3)14-18)21-8-7-20(26)13-22(21)27-25(23)29/h7-8,10-13,18H,4-6,9,14-15H2,1-3H3,(H,27,29)