N-[[3-methyl-7-(4-propan-2-yloxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[[3-methyl-7-(4-propan-2-yloxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[7-(4-isopropoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[3-methyl-7-[oxo-(4-propan-2-yloxyphenyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[3-methyl-7-(4-propan-2-yloxybenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[7-(4-isopropoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C28H31N3O3S/c1-18(2)34-22-11-9-20(10-12-22)28(33)31-14-13-23-21(17-31)15-29-19(3)25(23)16-30-27(32)24-7-5-6-8-26(24)35-4/h5-12,15,18H,13-14,16-17H2,1-4H3,(H,30,32)