N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N4O3/c26-19-10-8-15-12-16(7-9-17(15)22-19)21(28)24-23-20(27)13-25-11-3-5-14-4-1-2-6-18(14)25/h1-2,4,6-7,9,12H,3,5,8,10-11,13H2,(H,22,26)(H,23,27)(H,24,28)