[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16(19-10-3-4-11-20(19)28-2)25-21(26)15-29-22(27)13-12-18-8-5-7-17-9-6-14-24-23(17)18/h3-14,16H,15H2,1-2H3,(H,25,26)/b13-12+/t16-/m0/s1