1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-fluoranylthiophen-2-yl)ethoxy]pyridin-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(5-fluoranylthiophen-2-yl)ethoxy]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(5-fluoro-2-thienyl)ethoxy]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-fluoro-2-thiophenyl)ethoxy]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(5-fluorothiophen-2-yl)ethoxy]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-[2-(5-fluoro-2-thienyl)ethoxy]-2-pyridone Formula: C19H19FN2O2S MolecularWeight: 358.429763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=C(S3)F

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=C(S3)F

InChI

InChI=1S/C19H19FN2O2S/c1-13-14(3-2-4-17(13)21)12-22-9-7-15(11-19(22)23)24-10-8-16-5-6-18(20)25-16/h2-7,9,11H,8,10,12,21H2,1H3