1-(6-methyl-2-phenyl-quinolin-4-yl)-2-piperidin-4-yl-ethanone

Systemtic Name: 1-(6-methyl-2-phenyl-quinolin-4-yl)-2-piperidin-4-yl-ethanone Openeye Name: 1-(6-methyl-2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone CAS Name: 1-(6-methyl-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)ethanone IUPAC Name: 1-(6-methyl-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone Traditional Name: 1-(6-methyl-2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)CC3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)CC3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-16-7-8-21-19(13-16)20(23(26)14-17-9-11-24-12-10-17)15-22(25-21)18-5-3-2-4-6-18/h2-8,13,15,17,24H,9-12,14H2,1H3