N-[[3-methyl-7-[3-(3-methylphenyl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[[3-methyl-7-[3-(3-methylphenyl)phenyl]carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[[3-methyl-7-[3-(m-tolyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-acetamide CAS Name: N-[[3-methyl-7-[[3-(3-methylphenyl)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)acetamide IUPAC Name: N-[[3-methyl-7-[3-(3-methylphenyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylacetamide Traditional Name: N-[[3-methyl-7-[3-(m-tolyl)benzoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CSC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)CSC

InChI

InChI=1S/C27H29N3O2S/c1-18-6-4-7-20(12-18)21-8-5-9-22(13-21)27(32)30-11-10-24-23(16-30)14-28-19(2)25(24)15-29-26(31)17-33-3/h4-9,12-14H,10-11,15-17H2,1-3H3,(H,29,31)