3,6-dimethoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 3,6-dimethoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 3,6-dimethoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 3,6-dimethoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1OC)C(=O)C3=NC=CC(=C3C2=O)OC

Isomeric SMILES

CC1=C2C(=NC=C1OC)C(=O)C3=NC=CC(=C3C2=O)OC

InChI

InChI=1S/C15H12N2O4/c1-7-9(21-3)6-17-12-10(7)14(18)11-8(20-2)4-5-16-13(11)15(12)19/h4-6H,1-3H3