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

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]-[4-(3-chlorophenyl)piperazino]methanone Formula: C26H22Cl2N4O MolecularWeight: 477.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=N5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=N5)Cl

InChI

InChI=1S/C26H22Cl2N4O/c1-17-22(28)9-8-20-21(16-24(30-25(17)20)23-7-2-3-10-29-23)26(33)32-13-11-31(12-14-32)19-6-4-5-18(27)15-19/h2-10,15-16H,11-14H2,1H3