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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CN=CC=C3

InChI

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