ethyl 3,9-dimethyl-5,6,10-tris(oxidanylidene)pyrido[3,2-g]quinoline-7-carboxylate

Systemtic Name: ethyl 3,9-dimethyl-5,6,10-tris(oxidanylidene)pyrido[3,2-g]quinoline-7-carboxylate Openeye Name: ethyl 3,9-dimethyl-5,6,10-trioxo-pyrido[3,2-g]quinoline-7-carboxylate CAS Name: 3,9-dimethyl-5,6,10-trioxo-7-pyrido[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3,9-dimethyl-5,6,10-trioxopyrido[3,2-g]quinoline-7-carboxylate Traditional Name: 5,6,10-triketo-3,9-dimethyl-pyrido[3,2-g]quinoline-7-carboxylic acid ethyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=O)C3=CC(=CN=C3C2=O)C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=O)C3=CC(=CN=C3C2=O)C)C

InChI

InChI=1S/C17H14N2O5/c1-4-24-17(23)10-7-19(3)13-11(15(10)21)14(20)9-5-8(2)6-18-12(9)16(13)22/h5-7H,4H2,1-3H3