2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-[(E)-4-pyridylmethyleneamino]-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-[(E)-pyridin-4-ylmethylideneamino]-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-4-pyridylmethyleneamino]-1H-quinoline-3-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C16H12N4O3/c21-14-11-3-1-2-4-12(11)19-15(22)13(14)16(23)20-18-9-10-5-7-17-8-6-10/h1-9H,(H,20,23)(H2,19,21,22)/b18-9+