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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(isopropylideneamino)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-N-(isopropylideneamino)-4-keto-quinoline-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

InChI

InChI=1S/C19H25N3O3/c1-4-5-6-9-12-22-15-11-8-7-10-14(15)17(23)16(19(22)25)18(24)21-20-13(2)3/h7-8,10-11,25H,4-6,9,12H2,1-3H3,(H,21,24)