ethyl 10-methyl-4-oxidanylidene-1H-pyrido[3,2-g]quinoline-3-carboxylate

Systemtic Name: ethyl 10-methyl-4-oxidanylidene-1H-pyrido[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 10-methyl-4-oxo-1H-pyrido[3,2-g]quinoline-3-carboxylate CAS Name: 10-methyl-4-oxo-1H-pyrido[3,2-g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-methyl-4-oxo-1H-pyrido[3,2-g]quinoline-3-carboxylate Traditional Name: 4-keto-10-methyl-1H-pyrido[3,2-g]quinoline-3-carboxylic acid ethyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C3C=CC=NC3=C2C

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C3C=CC=NC3=C2C

InChI

InChI=1S/C16H14N2O3/c1-3-21-16(20)12-8-18-14-9(2)13-10(5-4-6-17-13)7-11(14)15(12)19/h4-8H,3H2,1-2H3,(H,18,19)