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

Systemtic Name: (6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [6-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-2-ylquinolin-4-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-(4-nosylpiperazino)methanone Formula: C25H20ClN5O5S MolecularWeight: 537.9748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN5O5S/c26-17-4-9-22-20(15-17)21(16-24(28-22)23-3-1-2-10-27-23)25(32)29-11-13-30(14-12-29)37(35,36)19-7-5-18(6-8-19)31(33)34/h1-10,15-16H,11-14H2