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

Systemtic Name: 3-methyl-N-[[3-methyl-7-[2-(4-methylphenoxy)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[3-methyl-7-[2-(4-methylphenoxy)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=C(C=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=C(C=CS4)C

InChI

InChI=1S/C25H27N3O3S/c1-16-4-6-20(7-5-16)31-15-23(29)28-10-8-21-19(14-28)12-26-18(3)22(21)13-27-25(30)24-17(2)9-11-32-24/h4-7,9,11-12H,8,10,13-15H2,1-3H3,(H,27,30)