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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(isopropylideneamino)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-N-(isopropylideneamino)-4-keto-quinoline-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-4-18-11-8-6-5-7-10(11)13(19)12(15(18)21)14(20)17-16-9(2)3/h5-8,21H,4H2,1-3H3,(H,17,20)