(4-methylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(2-phenyl-4-quinolyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (4-methylpiperidino)-(2-phenyl-4-quinolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-11-13-24(14-12-16)22(25)19-15-21(17-7-3-2-4-8-17)23-20-10-6-5-9-18(19)20/h2-10,15-16H,11-14H2,1H3