1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(1,3-thiazol-5-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(1,3-thiazol-5-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-6-[oxo(5-thiazolyl)methyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-phenyl-6-(1,3-thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-m-anisyl-3-phenyl-6-(thiazole-5-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CN=CS4)C=C(C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CN=CS4)C=C(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-32-21-9-5-6-18(12-21)15-29-23-10-11-28(26(31)24-14-27-17-33-24)16-20(23)13-22(25(29)30)19-7-3-2-4-8-19/h2-9,12-14,17H,10-11,15-16H2,1H3