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1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1-methylsulfanylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1-methylsulfanylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1-methylsulfanylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-(cyclopropylmethyl)-6-(1-methyl-2-methylsulfanyl-ethyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[1-(methylthio)propan-2-yl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1-methylsulfanylpropan-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-(cyclopropylmethyl)-6-[1-methyl-2-(methylthio)ethyl]-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C26H31N3OS
MolecularWeight: 433.60884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(C)CSC)N(C3=O)CC5CC5


Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(C)CSC)N(C3=O)CC5CC5


InChI

InChI=1S/C26H31N3OS/c1-17-7-10-22-21(5-4-6-24(22)27-17)23-13-20-15-28(18(2)16-31-3)12-11-25(20)29(26(23)30)14-19-8-9-19/h4-7,10,13,18-19H,8-9,11-12,14-16H2,1-3H3


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