N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-methyl-7-(1-oxo-4-thiophen-2-ylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)CCCC5=CC=CS5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)CCCC5=CC=CS5

InChI

InChI=1S/C26H27N3O4S/c1-17-22(14-28-26(31)18-7-8-23-24(12-18)33-16-32-23)21-9-10-29(15-19(21)13-27-17)25(30)6-2-4-20-5-3-11-34-20/h3,5,7-8,11-13H,2,4,6,9-10,14-16H2,1H3,(H,28,31)