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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(isopropylideneamino)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(propan-2-ylideneamino)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-N-(isopropylideneamino)-4-keto-quinoline-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

InChI

InChI=1S/C17H21N3O3/c1-4-5-10-20-13-9-7-6-8-12(13)15(21)14(17(20)23)16(22)19-18-11(2)3/h6-9,23H,4-5,10H2,1-3H3,(H,19,22)