[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H20N2O3/c1-3-11-20-18(22)12(2)24-19(23)17-13-7-4-5-9-15(13)21-16-10-6-8-14(16)17/h3-5,7,9,12H,1,6,8,10-11H2,2H3,(H,20,22)