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

Systemtic Name: (3-methoxyphenyl)-[4-(2-pyridin-3-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[2-(3-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(2-pyridin-3-ylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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