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

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-4-ethoxy-benzohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-2-29-16-9-7-14(8-10-16)20(27)23-22-18(25)11-12-24-19(26)13-15-5-3-4-6-17(15)21(24)28/h3-10H,2,11-13H2,1H3,(H,22,25)(H,23,27)