4-(azepan-1-yl)-3-methyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-(azepan-1-yl)-3-methyl-1-phenyl-quinolin-2-one Openeye Name: 4-(azepan-1-yl)-3-methyl-1-phenyl-quinolin-2-one CAS Name: 4-(1-azepanyl)-3-methyl-1-phenyl-2-quinolinone IUPAC Name: 4-(azepan-1-yl)-3-methyl-1-phenylquinolin-2-one Traditional Name: 4-(azepan-1-yl)-3-methyl-1-phenyl-carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N4CCCCCC4

InChI

InChI=1S/C22H24N2O/c1-17-21(23-15-9-2-3-10-16-23)19-13-7-8-14-20(19)24(22(17)25)18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-16H2,1H3