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

Systemtic Name: (4-methylphenyl)-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: p-tolyl-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]methanone Traditional Name: p-tolyl-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazino]methanone Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C27H24N4O2/c1-19-6-8-21(9-7-19)26(32)30-14-16-31(17-15-30)27(33)23-18-25(20-10-12-28-13-11-20)29-24-5-3-2-4-22(23)24/h2-13,18H,14-17H2,1H3