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

Systemtic Name: N,N-dimethyl-2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-ethanamide Openeye Name: N,N-dimethyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-acetamide CAS Name: N,N-dimethyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxyacetamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-25(2)19(27)13-29-24-21-17-11-16(14-7-5-4-6-8-14)15-9-10-26(3)12-18(15)20(17)23-22(21)28/h4-8,11H,9-10,12-13H2,1-3H3,(H,23,24,28)