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

Systemtic Name: (3-methylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(2-phenyl-4-quinolyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (3-methylpiperidino)-(2-phenyl-4-quinolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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