(2-chloranylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (2-chloro-4-quinolyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (2-chloro-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2-chloroquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2-chloro-4-quinolyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-19-13-17(16-3-1-2-4-18(16)22-19)20(26)24-11-9-23(10-12-24)14-5-7-15(8-6-14)25(27)28/h1-8,13H,9-12H2