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

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-2-(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=NC3=CC=CC=C3C(=C2C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCCCC4

InChI

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