2-(6-methoxypyridin-3-yl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(6-methoxypyridin-3-yl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(6-methoxy-3-pyridyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(6-methoxy-3-pyridinyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(6-methoxypyridin-3-yl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(6-methoxy-3-pyridyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CN=C(C=C4)OC

InChI

InChI=1S/C18H13N3O3/c1-10-15-16(12-5-3-4-6-13(12)20-10)18(23)21(17(15)22)11-7-8-14(24-2)19-9-11/h3-9H,1-2H3