1-methyl-2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(isopropylideneamino)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(propan-2-ylideneamino)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(propan-2-ylideneamino)quinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(isopropylideneamino)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)C

Isomeric SMILES

CC(=NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)C

InChI

InChI=1S/C14H15N3O3/c1-8(2)15-16-13(19)11-12(18)9-6-4-5-7-10(9)17(3)14(11)20/h4-7,20H,1-3H3,(H,16,19)