2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(6-methyl-2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(6-methyl-2-pyridinyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-1-(6-methyl-2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4S/c1-13-5-3-7-17(23-13)24-19(14-8-10-15(28-2)11-9-14)18(21(26)22(24)27)20(25)16-6-4-12-29-16/h3-12,19,26H,1-2H3