6,7-bis(chloranyl)-4-oxidanylidene-1-phenyl-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 6,7-bis(chloranyl)-4-oxidanylidene-1-phenyl-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 6,7-dichloro-4-oxo-1-phenyl-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 6,7-dichloro-4-oxo-1-phenyl-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 6,7-dichloro-4-oxo-1-phenyl-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 6,7-dichloro-4-keto-1-phenyl-N-(2-pyridyl)quinoline-3-carboxamide Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)Cl)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)Cl)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H13Cl2N3O2/c22-16-10-14-18(11-17(16)23)26(13-6-2-1-3-7-13)12-15(20(14)27)21(28)25-19-8-4-5-9-24-19/h1-12H,(H,24,25,28)