[4-(3,4-dichlorophenyl)piperazin-1-yl]-(8-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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