3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-oxo-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-keto-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)C(=O)NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C22H20N4O3/c1-22(2)12-13-7-3-4-8-14(13)17(24-22)11-18(27)20(28)26-25-19-15-9-5-6-10-16(15)23-21(19)29/h3-10H,11-12H2,1-2H3,(H,26,28)(H,23,25,29)