1-(3,4-dichlorophenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=NC=C3)N(C=C(C2=O)C(=O)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NC=C3)N(C=C(C2=O)C(=O)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2/c22-17-4-2-14(10-18(17)23)26-11-16(21(24)28)20(27)15-3-1-13(9-19(15)26)12-5-7-25-8-6-12/h1-11H,(H2,24,28)