[2-methyl-8-(4-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-piperidino-methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCCCC4)C

InChI

InChI=1S/C23H24N2O/c1-16-9-11-18(12-10-16)19-7-6-8-20-21(15-17(2)24-22(19)20)23(26)25-13-4-3-5-14-25/h6-12,15H,3-5,13-14H2,1-2H3