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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(4-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=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

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