[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-quinolin-2-ylpropanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-quinolin-2-ylpropanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-16(22(26)23-15-17-7-3-2-4-8-17)27-21(25)14-13-19-12-11-18-9-5-6-10-20(18)24-19/h2-12,16H,13-15H2,1H3,(H,23,26)