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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-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-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H18N2O4/c1-3-8-17-15(20)10(2)22-16(21)12-4-6-13-11(9-12)5-7-14(19)18-13/h3-4,6,9-10H,1,5,7-8H2,2H3,(H,17,20)(H,18,19)