[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-20(14-11-17-9-4-8-16-10-5-15-24-21(16)17)28-22(18-6-2-1-3-7-18)23(27)25-19-12-13-19/h1-11,14-15,19,22H,12-13H2,(H,25,27)/b14-11+