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

Systemtic Name: azepan-1-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H26N2O/c1-17-11-13-19(14-12-17)23-18(2)22(20-9-5-6-10-21(20)25-23)24(27)26-15-7-3-4-8-16-26/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3