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

Systemtic Name: [2-(3-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(m-tolyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(m-tolyl)-4-quinolyl]-piperidino-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O/c1-16-8-7-9-17(14-16)21-15-19(18-10-3-4-11-20(18)23-21)22(25)24-12-5-2-6-13-24/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3