[2-[(4-methoxyphenyl)amino]pyridin-3-yl]-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]pyridin-3-yl]-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [2-(4-methoxyanilino)-3-pyridyl]-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)-3-pyridinyl]-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)pyridin-3-yl]-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(p-anisidino)-3-pyridyl]-[4-(2-phenylquinoline-4-carbonyl)piperazino]methanone Formula: C33H29N5O3 MolecularWeight: 543.61506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H29N5O3/c1-41-25-15-13-24(14-16-25)35-31-27(11-7-17-34-31)32(39)37-18-20-38(21-19-37)33(40)28-22-30(23-8-3-2-4-9-23)36-29-12-6-5-10-26(28)29/h2-17,22H,18-21H2,1H3,(H,34,35)