(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H23ClN4O2/c1-33-19-10-8-18(9-11-19)30-13-15-31(16-14-30)26(32)21-17-24(23-7-2-3-12-28-23)29-25-20(21)5-4-6-22(25)27/h2-12,17H,13-16H2,1H3