(E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-(2-quinolyl)acrylamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O3S/c1-3-29(27(30)15-13-22-12-11-21-7-4-5-9-24(21)28-22)18-20-10-14-25(26(17-20)31-2)32-19-23-8-6-16-33-23/h4-17H,3,18-19H2,1-2H3/b15-13+