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

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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