[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

COCCNC(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H18N2O5/c1-21-7-6-16-14(19)9-22-15(20)11-2-4-12-10(8-11)3-5-13(18)17-12/h2,4,8H,3,5-7,9H2,1H3,(H,16,19)(H,17,18)