[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-oxo-2-[1-(p-tolyl)propylamino]ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-[1-(p-tolyl)propylamino]ethyl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-21(18-11-9-17(2)10-12-18)26-22(27)16-29-23(28)14-13-20-7-4-6-19-8-5-15-25-24(19)20/h4-15,21H,3,16H2,1-2H3,(H,26,27)/b14-13+