4-azanyl-7-methoxy-2-(3-methoxypyridin-2-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-azanyl-7-methoxy-2-(3-methoxypyridin-2-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-amino-7-methoxy-2-(3-methoxy-2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-amino-7-methoxy-2-(3-methoxy-2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-amino-7-methoxy-2-(3-methoxypyridin-2-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-amino-7-methoxy-2-(3-methoxy-2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N(C2=O)C3=C(C=CC=N3)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N(C2=O)C3=C(C=CC=N3)OC)N

InChI

InChI=1S/C16H15N3O4/c1-22-9-5-6-10-11(8-9)15(20)19(16(21)13(10)17)14-12(23-2)4-3-7-18-14/h3-8,13H,17H2,1-2H3