N-[[7-[2-(2-methoxyphenyl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide

Systemtic Name: N-[[7-[2-(2-methoxyphenyl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[7-[2-(2-methoxyphenyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4S2/c1-16-21(13-25-32(28,29)19-8-10-31-15-19)20-7-9-26(14-18(20)12-24-16)23(27)11-17-5-3-4-6-22(17)30-2/h3-6,8,10,12,15,25H,7,9,11,13-14H2,1-2H3