3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-propanehydrazide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-propanehydrazide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-propanehydrazide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxopropanehydrazide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxopropanehydrazide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC=C3C=CC(=O)C(=C3)OC)C

InChI

InChI=1S/C22H23N3O4/c1-22(2)12-15-6-4-5-7-16(15)17(24-22)11-19(27)21(28)25-23-13-14-8-9-18(26)20(10-14)29-3/h4-10,13,23H,11-12H2,1-3H3,(H,25,28)