(2-methyl-3-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

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