methyl 2-[3-(oxidanylamino)-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-8-yl]ethanoate

Systemtic Name: methyl 2-[3-(oxidanylamino)-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-8-yl]ethanoate Openeye Name: methyl 2-[3-(hydroxyamino)-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-8-yl]acetate CAS Name: 2-[3-(hydroxyamino)-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(hydroxyamino)-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-8-yl]acetate Traditional Name: 2-[3-(hydroxyamino)-2-keto-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-8-yl]acetic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-27-17(24)11-23-8-7-13-14(12-5-3-2-4-6-12)9-15-18(16(13)10-23)21-20(25)19(15)22-26/h2-6,9,26H,7-8,10-11H2,1H3,(H,21,22,25)