N,N-dimethyl-4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzamide

Systemtic Name: N,N-dimethyl-4-[8-methyl-3-(oxidanylamino)-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]benzamide Openeye Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzamide CAS Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(hydroxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzamide Traditional Name: 4-[3-(hydroxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)C(=O)N(C)C)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)C(=O)N(C)C)NO

InChI

InChI=1S/C21H22N4O3/c1-24(2)21(27)13-6-4-12(5-7-13)15-10-16-18(22-20(26)19(16)23-28)17-11-25(3)9-8-14(15)17/h4-7,10,28H,8-9,11H2,1-3H3,(H,22,23,26)