4-(2-methoxy-5-phenyl-phenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxy-5-phenyl-phenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxy-5-phenyl-phenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(2-methoxy-5-phenylphenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxy-5-phenylphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxy-5-phenyl-phenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC5=CC=CC=C5N=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC5=CC=CC=C5N=C4OC

InChI

InChI=1S/C28H28N4O3/c1-34-26-13-12-21(20-8-4-3-5-9-20)19-25(26)31-14-16-32(17-15-31)28(33)30-24-18-22-10-6-7-11-23(22)29-27(24)35-2/h3-13,18-19H,14-17H2,1-2H3,(H,30,33)