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

Systemtic Name: N-methyl-2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-ethanamide Openeye Name: N-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-acetamide CAS Name: N-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetamide IUPAC Name: N-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetamide Traditional Name: 2-[(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]oxy-N-methyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-22-18(26)12-28-24-20-16-10-15(13-6-4-3-5-7-13)14-8-9-25(2)11-17(14)19(16)23-21(20)27/h3-7,10H,8-9,11-12H2,1-2H3,(H,22,26)(H,23,24,27)