5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiophen-2-yl)-6-pyridin-4-yl-pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiophen-2-yl)-6-pyridin-4-yl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thienyl)-6-(4-pyridyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thiophenyl)-6-pyridin-4-yl-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methylthiophen-2-yl)-6-pyridin-4-ylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-(4-methyl-2-thienyl)-6-(4-pyridyl)-2-pyridone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2S/c1-15-12-21(28-14-15)20-13-19(16-4-6-18(27-3)7-5-16)22(25(2)23(20)26)17-8-10-24-11-9-17/h4-14H,1-3H3