4-oxidanylidene-1-(4-oxidanylidene-1H-pyridin-2-yl)-7-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-(4-oxidanylidene-1H-pyridin-2-yl)-7-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 4-oxo-1-(4-oxo-1H-pyridin-2-yl)-7-(2-pyridyl)quinoline-3-carboxamide CAS Name: 4-oxo-1-(4-oxo-1H-pyridin-2-yl)-7-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-(4-oxo-1H-pyridin-2-yl)-7-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 4-keto-1-(4-keto-1H-pyridin-2-yl)-7-(2-pyridyl)quinoline-3-carboxamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=CC(=O)C=CN4)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=CC(=O)C=CN4)C(=O)N

InChI

InChI=1S/C20H14N4O3/c21-20(27)15-11-24(18-10-13(25)6-8-23-18)17-9-12(4-5-14(17)19(15)26)16-3-1-2-7-22-16/h1-11H,(H2,21,27)(H,23,25)