(4-hydroxyphenyl)-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[oxo-(2-phenyl-4-quinolinyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-(2-phenylquinoline-4-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]methanone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c31-22-12-10-20(11-13-22)27(32)21-14-16-30(17-15-21)28(33)24-18-26(19-6-2-1-3-7-19)29-25-9-5-4-8-23(24)25/h1-13,18,21,31H,14-17H2