3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-6-(1,3-thiazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-6-(1,3-thiazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-methoxyphenyl)-1-(2-pyridylmethyl)-6-(thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-methoxyphenyl)-6-[oxo(4-thiazolyl)methyl]-1-(2-pyridinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-methoxyphenyl)-1-(pyridin-2-ylmethyl)-6-(1,3-thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-methoxyphenyl)-1-(2-pyridylmethyl)-6-(thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CSC=N4)N(C2=O)CC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CSC=N4)N(C2=O)CC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O3S/c1-32-20-7-4-5-17(11-20)21-12-18-13-28(25(31)22-15-33-16-27-22)10-8-23(18)29(24(21)30)14-19-6-2-3-9-26-19/h2-7,9,11-12,15-16H,8,10,13-14H2,1H3