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

Systemtic Name: [6-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-methyl-2-(p-tolyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [6-methyl-2-(4-methylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-methyl-2-(4-methylphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-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=C(C=C(C=C3)C)C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCCCC4

InChI

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