(2-methyl-8-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-8-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-8-phenyl-4-quinolyl)-(1-piperidyl)methanone CAS Name: (2-methyl-8-phenyl-4-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-8-phenylquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-8-phenyl-4-quinolyl)-piperidino-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCCCC4

InChI

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