2-oxidanylidene-N'-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: 2-oxo-N'-(3,4,5-triethoxybenzoyl)-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: 2-oxo-N'-[oxo-(3,4,5-triethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: 2-oxo-N'-(3,4,5-triethoxybenzoyl)-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: 2-keto-N'-(3,4,5-triethoxybenzoyl)-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H27N3O6/c1-4-30-18-12-16(13-19(31-5-2)21(18)32-6-3)23(29)26-25-22(28)15-7-9-17-14(11-15)8-10-20(27)24-17/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)