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

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-(1-piperidyl)methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-piperidino-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

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