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

Systemtic Name: N-[[7-[2-(2-methoxyphenyl)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[7-[2-(2-methoxyphenyl)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[7-[2-(2-methoxyphenyl)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O3S/c1-18-23(16-29-27(32)22-9-5-7-11-25(22)34-3)21-12-13-30(17-20(21)15-28-18)26(31)14-19-8-4-6-10-24(19)33-2/h4-11,15H,12-14,16-17H2,1-3H3,(H,29,32)