(2-chloranylquinolin-4-yl)-[4-(2-chloranylquinolin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-[4-(2-chloranylquinolin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(2-chloroquinoline-4-carbonyl)piperazin-1-yl]-(2-chloro-4-quinolyl)methanone CAS Name: (2-chloro-4-quinolinyl)-[4-[(2-chloro-4-quinolinyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(2-chloroquinoline-4-carbonyl)piperazin-1-yl]-(2-chloroquinolin-4-yl)methanone Traditional Name: [4-(2-chloroquinoline-4-carbonyl)piperazino]-(2-chloro-4-quinolyl)methanone Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)Cl)C(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)Cl)C(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C24H18Cl2N4O2/c25-21-13-17(15-5-1-3-7-19(15)27-21)23(31)29-9-11-30(12-10-29)24(32)18-14-22(26)28-20-8-4-2-6-16(18)20/h1-8,13-14H,9-12H2