[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H20N2O4/c1-3-8-17-15(20)10(2)22-16(21)12-4-6-13-11(9-12)5-7-14(19)18-13/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,17,20)(H,18,19)