ethyl 8-aminocarbonyl-6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate

Systemtic Name: ethyl 8-aminocarbonyl-6-chloranyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate Openeye Name: ethyl 8-carbamoyl-6-chloro-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2-carboxylate CAS Name: 8-carbamoyl-6-chloro-4-oxo-10-propyl-2-pyrano[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-carbamoyl-6-chloro-4-oxo-10-propylpyrano[3,2-g]quinoline-2-carboxylate Traditional Name: 8-carbamoyl-6-chloro-4-keto-10-propyl-pyrano[3,2-g]quinoline-2-carboxylic acid ethyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-3-5-9-16-10(12(20)7-13(22-16)18(21)24)6-11-14(23)8-15(27-17(9)11)19(25)26-4-2/h6-8H,3-5H2,1-2H3,(H2,21,24)