N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-diketo-isoindoline-5-carbohydrazide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O4/c1-2-11-27-22(30)17-10-9-16(13-18(17)23(27)31)21(29)25-24-20(28)14-26-12-5-7-15-6-3-4-8-19(15)26/h2-4,6,8-10,13H,1,5,7,11-12,14H2,(H,24,28)(H,25,29)