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

Systemtic Name: 3-methoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione Openeye Name: 3-methoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-dione CAS Name: 3-methoxy-4-methylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 3-methoxy-4-methylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 3-methoxy-4-methyl-pyrido[2,3-g]quinoline-5,10-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c1-7-9(19-2)6-16-12-10(7)14(18)11-8(13(12)17)4-3-5-15-11/h3-6H,1-2H3