N'-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)pyridine-4-carbohydrazide

Systemtic Name: N'-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)pyridine-4-carbohydrazide Openeye Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)pyridine-4-carbohydrazide CAS Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)-4-pyridinecarbohydrazide IUPAC Name: N'-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)pyridine-4-carbohydrazide Traditional Name: N'-(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)isonicotinohydrazide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=O)C5=CC=NC=C5

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O2/c1-29-12-9-17-18(15-5-3-2-4-6-15)13-19-21(20(17)14-29)26-24(31)22(19)27-28-23(30)16-7-10-25-11-8-16/h2-8,10-11,13H,9,12,14H2,1H3,(H,28,30)(H,26,27,31)