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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-keto-chromene-3-carbohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O4/c25-19(13-24-11-5-8-14-6-1-3-9-17(14)24)22-23-20(26)16-12-15-7-2-4-10-18(15)28-21(16)27/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,22,25)(H,23,26)