[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O3S/c1-14(20(24)21-13-17-6-4-12-26-17)25-19(23)11-10-16-9-8-15-5-2-3-7-18(15)22-16/h2-12,14H,13H2,1H3,(H,21,24)/b11-10+