6-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2-methoxyphenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-methyl-3-o-anisyl-6-(piazthiol-5-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=NSN=C4C=C3)C=C(C1=O)CC5=CC=CC=C5OC

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=NSN=C4C=C3)C=C(C1=O)CC5=CC=CC=C5OC

InChI

InChI=1S/C24H24N4O2S/c1-27-22-9-10-28(14-16-7-8-20-21(11-16)26-31-25-20)15-19(22)13-18(24(27)29)12-17-5-3-4-6-23(17)30-2/h3-8,11,13H,9-10,12,14-15H2,1-2H3