3,7-dimethoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 3,7-dimethoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione Openeye Name: 3,7-dimethoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione CAS Name: 3,7-dimethoxy-4-methylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 3,7-dimethoxy-4-methylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 3,7-dimethoxy-4-methyl-pyrido[2,3-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=C(C2=O)N=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=NC=C1OC)C(=O)C3=C(C2=O)N=C(C=C3)OC

InChI

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