[4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone

Systemtic Name: [4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Openeye Name: [4-[(2-methyl-6-quinolyl)methyl]-1-piperidyl]-(2-phenyl-4-quinolyl)methanone CAS Name: [4-[(2-methyl-6-quinolinyl)methyl]-1-piperidinyl]-(2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone Traditional Name: [4-[(2-methyl-6-quinolyl)methyl]piperidino]-(2-phenyl-4-quinolyl)methanone Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)CC3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)CC3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O/c1-22-11-13-26-20-24(12-14-29(26)33-22)19-23-15-17-35(18-16-23)32(36)28-21-31(25-7-3-2-4-8-25)34-30-10-6-5-9-27(28)30/h2-14,20-21,23H,15-19H2,1H3