cyclohexyl 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: cyclohexyl 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: cyclohexyl 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid cyclohexyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(CC1)OC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H23NO3/c20-17(22-15-7-2-1-3-8-15)11-10-14-12-13-6-4-5-9-16(13)19-18(14)21/h4-6,9,14-15H,1-3,7-8,10-12H2,(H,19,21)