1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-cyclopropyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H24N4O3/c24-17(12-22-9-3-5-13-4-1-2-6-16(13)22)20-21-19(26)14-10-18(25)23(11-14)15-7-8-15/h1-2,4,6,14-15H,3,5,7-12H2,(H,20,24)(H,21,26)