O2-ethyl O8-methyl 6-(methylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 6-(methylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 6-(methylamino)-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4-keto-6-(methylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)NC

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OCC)C(=CC(=N2)C(=O)OC)NC

InChI

InChI=1S/C21H22N2O6/c1-5-7-11-18-12(14(22-3)9-15(23-18)20(25)27-4)8-13-16(24)10-17(29-19(11)13)21(26)28-6-2/h8-10H,5-7H2,1-4H3,(H,22,23)