azepan-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[2-(m-tolyl)-4-quinolyl]methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H24N2O/c1-17-9-8-10-18(15-17)22-16-20(19-11-4-5-12-21(19)24-22)23(26)25-13-6-2-3-7-14-25/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3