3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(2-phenylsulfanylethanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(2-phenylsulfanylethanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(2-phenylsulfanylacetyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-6-[1-oxo-2-(phenylthio)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-6-(2-phenylsulfanylacetyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-[2-(phenylthio)acetyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CSC5=CC=CC=C5)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CSC5=CC=CC=C5)N(C3=O)C)OC

InChI

InChI=1S/C28H27N3O3S/c1-18-9-10-22-21(11-12-25(34-3)27(22)29-18)23-15-19-16-31(14-13-24(19)30(2)28(23)33)26(32)17-35-20-7-5-4-6-8-20/h4-12,15H,13-14,16-17H2,1-3H3