N'-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)ethanehydrazide

Systemtic Name: N'-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)ethanehydrazide Openeye Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)acetohydrazide CAS Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)acetohydrazide IUPAC Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)acetohydrazide Traditional Name: N'-(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)acetohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-12(25)22-23-19-16-10-15(13-6-4-3-5-7-13)14-8-9-24(2)11-17(14)18(16)21-20(19)26/h3-7,10H,8-9,11H2,1-2H3,(H,22,25)(H,21,23,26)