diethyl 6-[ethanoyl(methyl)amino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: diethyl 6-[ethanoyl(methyl)amino]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-[acetyl(methyl)amino]-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-[acetyl(methyl)amino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-[acetyl(methyl)amino]-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-[acetyl(methyl)amino]-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7/c1-6-9-14-21-15(10-16-19(28)12-20(33-22(14)16)24(30)32-8-3)18(26(5)13(4)27)11-17(25-21)23(29)31-7-2/h10-12H,6-9H2,1-5H3