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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

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