3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione Openeye Name: 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione CAS Name: 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-dione Traditional Name: 3-ethoxy-4-methyl-1,4-dihydropyrido[2,3-g]quinoline-5,10-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=C(C1C)C(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CCOC1=CNC2=C(C1C)C(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H14N2O3/c1-3-20-10-7-17-13-11(8(10)2)15(19)12-9(14(13)18)5-4-6-16-12/h4-8,17H,3H2,1-2H3