(6-chloranyl-2-phenyl-quinolin-4-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (6-chloro-2-phenyl-4-quinolyl)-(4-phenylpiperidino)methanone Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H23ClN2O/c28-22-11-12-25-23(17-22)24(18-26(29-25)21-9-5-2-6-10-21)27(31)30-15-13-20(14-16-30)19-7-3-1-4-8-19/h1-12,17-18,20H,13-16H2