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

Systemtic Name: (3-methoxyphenyl)-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazino]methanone Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C27H24N4O3/c1-34-21-6-4-5-20(17-21)26(32)30-13-15-31(16-14-30)27(33)23-18-25(19-9-11-28-12-10-19)29-24-8-3-2-7-22(23)24/h2-12,17-18H,13-16H2,1H3