(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C26H22ClFN4O MolecularWeight: 460.930483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CN=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)F)C5=CN=CC=C5)Cl

InChI

InChI=1S/C26H22ClFN4O/c1-17-23(27)9-8-21-22(15-24(30-25(17)21)18-3-2-10-29-16-18)26(33)32-13-11-31(12-14-32)20-6-4-19(28)5-7-20/h2-10,15-16H,11-14H2,1H3