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

Systemtic Name: diethyl 6-(ethylamino)-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 6-(ethylamino)-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-(ethylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 6-(ethylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-(ethylamino)-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-5-9-13-20-14(16(24-6-2)11-17(25-20)22(27)29-7-3)10-15-18(26)12-19(31-21(13)15)23(28)30-8-4/h10-12H,5-9H2,1-4H3,(H,24,25)