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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-4-oxo-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-[(E)-2-pyridinylmethylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-[(E)-2-pyridylmethyleneamino]quinoline-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O3/c1-2-11-23-15-9-4-3-8-14(15)17(24)16(19(23)26)18(25)22-21-12-13-7-5-6-10-20-13/h2-10,12,26H,1,11H2,(H,22,25)/b21-12+