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

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-[2-(1-benzothiophen-3-yl)ethoxy]pyridin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(benzothiophen-3-yl)ethoxy]pyridin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(1-benzothiophen-3-yl)ethoxy]-2-pyridinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-[2-(1-benzothiophen-3-yl)ethoxy]pyridin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-[2-(benzothiophen-3-yl)ethoxy]-2-pyridone Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-16-17(5-4-7-21(16)24)14-25-11-9-19(13-23(25)26)27-12-10-18-15-28-22-8-3-2-6-20(18)22/h2-9,11,13,15H,10,12,14,24H2,1H3