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

Systemtic Name: N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide Openeye Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide CAS Name: N-[[7-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(methylthio)benzamide IUPAC Name: N-[[7-[(2S)-2-methoxy-2-phenylacetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanylbenzamide Traditional Name: N-[[7-[(2S)-2-methoxy-2-phenyl-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)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3SC)C(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O3S/c1-18-23(16-29-26(31)22-11-7-8-12-24(22)34-3)21-13-14-30(17-20(21)15-28-18)27(32)25(33-2)19-9-5-4-6-10-19/h4-12,15,25H,13-14,16-17H2,1-3H3,(H,29,31)/t25-/m0/s1