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

Systemtic Name: (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-4-ylquinolin-4-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C25H20ClN5O3 MolecularWeight: 473.911

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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=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C25H20ClN5O3/c26-18-1-6-23-21(15-18)22(16-24(28-23)17-7-9-27-10-8-17)25(32)30-13-11-29(12-14-30)19-2-4-20(5-3-19)31(33)34/h1-10,15-16H,11-14H2