1-(4-aminophenyl)-7-azanyl-6-methoxy-isoquinoline-5,8-dione

Systemtic Name: 1-(4-aminophenyl)-7-azanyl-6-methoxy-isoquinoline-5,8-dione Openeye Name: 7-amino-1-(4-aminophenyl)-6-methoxy-isoquinoline-5,8-dione CAS Name: 7-amino-1-(4-aminophenyl)-6-methoxyisoquinoline-5,8-dione IUPAC Name: 7-amino-1-(4-aminophenyl)-6-methoxyisoquinoline-5,8-dione Traditional Name: 7-amino-1-(4-aminophenyl)-6-methoxy-isoquinoline-5,8-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CN=C2C3=CC=C(C=C3)N)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CN=C2C3=CC=C(C=C3)N)N

InChI

InChI=1S/C16H13N3O3/c1-22-16-12(18)15(21)11-10(14(16)20)6-7-19-13(11)8-2-4-9(17)5-3-8/h2-7H,17-18H2,1H3