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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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