3-azanyl-2-(3,5-dimethoxyphenyl)-4-(4-methoxyphenyl)-N-oxidanyl-1-oxidanylidene-isoquinolin-7-amine oxide

Systemtic Name: 3-azanyl-2-(3,5-dimethoxyphenyl)-4-(4-methoxyphenyl)-N-oxidanyl-1-oxidanylidene-isoquinolin-7-amine oxide Openeye Name: 3-amino-2-(3,5-dimethoxyphenyl)-N-hydroxy-4-(4-methoxyphenyl)-1-oxo-isoquinolin-7-amine oxide CAS Name: 3-amino-2-(3,5-dimethoxyphenyl)-N-hydroxy-4-(4-methoxyphenyl)-1-oxo-7-isoquinolinamine oxide IUPAC Name: 3-amino-2-(3,5-dimethoxyphenyl)-N-hydroxy-4-(4-methoxyphenyl)-1-oxoisoquinolin-7-amine oxide Traditional Name: 3-amino-2-(3,5-dimethoxyphenyl)-N-hydroxy-1-keto-4-(4-methoxyphenyl)isoquinolin-7-amine oxide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)[NH+](O)[O-])C4=CC(=CC(=C4)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC(=C3)[NH+](O)[O-])C4=CC(=CC(=C4)OC)OC)N

InChI

InChI=1S/C24H23N3O6/c1-31-17-7-4-14(5-8-17)22-20-9-6-15(27(29)30)12-21(20)24(28)26(23(22)25)16-10-18(32-2)13-19(11-16)33-3/h4-13,27,29H,25H2,1-3H3