N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C31H30N4O3/c1-38-29-20-28(33-27-10-6-5-9-24(27)29)31(37)35-17-15-34(16-18-35)23-13-11-22(12-14-23)32-30(36)26-19-25(26)21-7-3-2-4-8-21/h2-14,20,25-26H,15-19H2,1H3,(H,32,36)