N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-4-ethyl-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-4-ethylbenzohydrazide IUPAC Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-4-ethylbenzohydrazide Traditional Name: N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-4-ethyl-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-2-14-7-9-15(10-8-14)20(27)23-22-18(25)11-12-24-19(26)13-16-5-3-4-6-17(16)21(24)28/h3-10H,2,11-13H2,1H3,(H,22,25)(H,23,27)