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

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[6-chloro-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[6-chloro-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-chloro-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[6-chloro-2-(3-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=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

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