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

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[8-chloro-2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(8-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C25H20Cl2N4O MolecularWeight: 463.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C25H20Cl2N4O/c26-17-5-3-6-18(15-17)30-11-13-31(14-12-30)25(32)20-16-23(22-9-1-2-10-28-22)29-24-19(20)7-4-8-21(24)27/h1-10,15-16H,11-14H2