2-methoxy-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[[3-methyl-7-[(E)-3-(2-thienyl)prop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[[3-methyl-7-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[[3-methyl-7-[(E)-3-(2-thienyl)acryloyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C26H27N3O3S/c1-18-23(16-28-26(31)25(32-2)19-7-4-3-5-8-19)22-12-13-29(17-20(22)15-27-18)24(30)11-10-21-9-6-14-33-21/h3-11,14-15,25H,12-13,16-17H2,1-2H3,(H,28,31)/b11-10+