4-methoxy-9-methyl-pyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 4-methoxy-9-methyl-pyrido[2,3-g]quinoline-5,10-dione Openeye Name: 4-methoxy-9-methyl-pyrido[2,3-g]quinoline-5,10-dione CAS Name: 4-methoxy-9-methylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 4-methoxy-9-methylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 4-methoxy-9-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=C1)C(=O)C3=C(C=CN=C3C2=O)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C=CN=C3C2=O)OC

InChI

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