(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

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