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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[6-chloro-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-(6-chloro-2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(6-chloro-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[6-chloro-2-(4-pyridyl)-4-quinolyl]methanone Formula: C25H20Cl2N4O MolecularWeight: 463.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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