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

Systemtic Name: 3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(1,3-thiazol-5-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-6-[oxo(5-thiazolyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-6-(1,3-thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CN=CS5)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CN=CS5)N(C3=O)C)OC

InChI

InChI=1S/C24H22N4O3S/c1-14-4-5-17-16(6-7-20(31-3)22(17)26-14)18-10-15-12-28(24(30)21-11-25-13-32-21)9-8-19(15)27(2)23(18)29/h4-7,10-11,13H,8-9,12H2,1-3H3