(8-chloranyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-phenyl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (8-chloro-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (8-chloro-2-phenyl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (8-chloro-2-phenylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (8-chloro-2-phenyl-4-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4O3/c27-23-8-4-7-21-22(17-24(28-25(21)23)18-5-2-1-3-6-18)26(32)30-15-13-29(14-16-30)19-9-11-20(12-10-19)31(33)34/h1-12,17H,13-16H2