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

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-chloro-2-phenyl-4-quinolyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(6-chloro-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-chloro-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(6-chloro-2-phenyl-4-quinolyl)methanone Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N3O/c27-19-7-4-8-21(15-19)30-11-13-31(14-12-30)26(32)23-17-25(18-5-2-1-3-6-18)29-24-10-9-20(28)16-22(23)24/h1-10,15-17H,11-14H2