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

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylcarbonyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(indane-5-carbonyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(2,3-dihydro-1H-indene-5-carbonyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: N'-(indane-5-carbonyl)-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O3/c24-18-9-7-14-11-16(6-8-17(14)21-18)20(26)23-22-19(25)15-5-4-12-2-1-3-13(12)10-15/h4-6,8,10-11H,1-3,7,9H2,(H,21,24)(H,22,25)(H,23,26)