(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(8-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H24ClN3O/c28-23-10-6-9-21-22(18-25(30-26(21)23)24-11-4-5-14-29-24)27(32)31-15-12-20(13-16-31)17-19-7-2-1-3-8-19/h1-11,14,18,20H,12-13,15-17H2