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

Systemtic Name: (6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-2-ylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-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=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

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