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

Systemtic Name: 2-[2-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)hydrazino]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=O)C(=O)N

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=O)C(=O)N

InChI

InChI=1S/C20H19N5O3/c1-25-8-7-12-13(11-5-3-2-4-6-11)9-14-16(15(12)10-25)22-19(27)17(14)23-24-20(28)18(21)26/h2-6,9H,7-8,10H2,1H3,(H2,21,26)(H,24,28)(H,22,23,27)