(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-quinolyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-quinolinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-(2-thenyl)-N-veratryl-acrylamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H24N2O3S/c1-30-24-13-9-19(16-25(24)31-2)17-28(18-22-7-5-15-32-22)26(29)14-12-21-11-10-20-6-3-4-8-23(20)27-21/h3-16H,17-18H2,1-2H3/b14-12+