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

Systemtic Name: (2-ethylpiperidin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (2-ethylpiperidino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H28N2O/c1-4-20-9-7-8-16-27(20)25(28)23-18(3)24(19-14-12-17(2)13-15-19)26-22-11-6-5-10-21(22)23/h5-6,10-15,20H,4,7-9,16H2,1-3H3