8-methyl-5-phenyl-3-(2-phenylhydrazinyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-methyl-5-phenyl-3-(2-phenylhydrazinyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-methyl-5-phenyl-3-(2-phenylhydrazino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-methyl-5-phenyl-3-(phenylhydrazo)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-methyl-5-phenyl-3-(2-phenylhydrazinyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-methyl-5-phenyl-3-(N'-phenylhydrazino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-28-13-12-18-19(16-8-4-2-5-9-16)14-20-22(21(18)15-28)25-24(29)23(20)27-26-17-10-6-3-7-11-17/h2-11,14,26H,12-13,15H2,1H3,(H,25,27,29)