N-[[7-(2,3-dimethoxyphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-(2,3-dimethoxyphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-(2,3-dimethoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[(2,3-dimethoxyphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-(2,3-dimethoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(3-methyl-7-o-veratroyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-2-(3-thienyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H27N3O4S/c1-16-21(13-27-23(29)11-17-8-10-33-15-17)19-7-9-28(14-18(19)12-26-16)25(30)20-5-4-6-22(31-2)24(20)32-3/h4-6,8,10,12,15H,7,9,11,13-14H2,1-3H3,(H,27,29)