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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(propan-2-ylideneamino)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(isopropylideneamino)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(propan-2-ylideneamino)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(propan-2-ylideneamino)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-N-(isopropylideneamino)-4-keto-quinoline-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=C(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-5-8-11-21-14-10-7-6-9-13(14)16(22)15(18(21)24)17(23)20-19-12(2)3/h6-7,9-10,24H,4-5,8,11H2,1-3H3,(H,20,23)