5-(4-ethylphenyl)carbonyl-8-methyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(4-ethylphenyl)carbonyl-8-methyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(4-ethylbenzoyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-[(4-ethylphenyl)-oxomethyl]-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(4-ethylbenzoyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 5-(4-ethylbenzoyl)-3-(hydroxyamino)-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=O)N=C3C4=C2CCN(C4)C)NO

InChI

InChI=1S/C21H21N3O3/c1-3-12-4-6-13(7-5-12)20(25)15-10-16-18(22-21(26)19(16)23-27)17-11-24(2)9-8-14(15)17/h4-7,10,27H,3,8-9,11H2,1-2H3,(H,22,23,26)