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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

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