N'-(4-hexoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: N'-(4-hexoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(4-hexoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[(4-hexoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(4-hexoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: N'-(4-hexoxybenzoyl)-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H27N3O4/c1-2-3-4-5-14-30-19-10-6-16(7-11-19)22(28)25-26-23(29)18-8-12-20-17(15-18)9-13-21(27)24-20/h6-8,10-12,15H,2-5,9,13-14H2,1H3,(H,24,27)(H,25,28)(H,26,29)