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

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

Systemtic Name:3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(thiolan-3-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-tetrahydrothiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-6-(3-thiolanyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-6-(thiolan-3-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-tetrahydrothiophen-3-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C5CCSC5)N(C3=O)C)OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C5CCSC5)N(C3=O)C)OC


InChI

InChI=1S/C24H27N3O2S/c1-15-4-5-19-18(6-7-22(29-3)23(19)25-15)20-12-16-13-27(17-9-11-30-14-17)10-8-21(16)26(2)24(20)28/h4-7,12,17H,8-11,13-14H2,1-3H3


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