6-[4-(3-oxidanylpropyl)pyridin-3-yl]-5-phenyl-3-thiophen-2-yl-1H-pyridin-2-one

Systemtic Name: 6-[4-(3-oxidanylpropyl)pyridin-3-yl]-5-phenyl-3-thiophen-2-yl-1H-pyridin-2-one Openeye Name: 6-[4-(3-hydroxypropyl)-3-pyridyl]-5-phenyl-3-(2-thienyl)-1H-pyridin-2-one CAS Name: 6-[4-(3-hydroxypropyl)-3-pyridinyl]-5-phenyl-3-thiophen-2-yl-1H-pyridin-2-one IUPAC Name: 6-[4-(3-hydroxypropyl)pyridin-3-yl]-5-phenyl-3-thiophen-2-yl-1H-pyridin-2-one Traditional Name: 6-[4-(3-hydroxypropyl)-3-pyridyl]-5-phenyl-3-(2-thienyl)-2-pyridone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C3=CC=CS3)C4=C(C=CN=C4)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C3=CC=CS3)C4=C(C=CN=C4)CCCO

InChI

InChI=1S/C23H20N2O2S/c26-12-4-8-17-10-11-24-15-20(17)22-18(16-6-2-1-3-7-16)14-19(23(27)25-22)21-9-5-13-28-21/h1-3,5-7,9-11,13-15,26H,4,8,12H2,(H,25,27)