N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[7-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methyl-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)CC4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CC3=CSC=C3)CC4=CC5=C(C(=C4)OC)OCO5

InChI

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