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1-[(3-azanyl-2-methyl-phenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

1-[(3-azanyl-2-methyl-phenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one

Systemtic Name:1-[(3-azanyl-2-methyl-phenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one
Openeye Name:1-[(3-amino-2-methyl-phenyl)methyl]-4-[2-(2-thienyl)ethoxy]pyridin-2-one
CAS Name:1-[(3-amino-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)-2-pyridinone
IUPAC Name:1-[(3-amino-2-methylphenyl)methyl]-4-(2-thiophen-2-ylethoxy)pyridin-2-one
Traditional Name:1-(3-amino-2-methyl-benzyl)-4-[2-(2-thienyl)ethoxy]-2-pyridone
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=CS3


Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC(=CC2=O)OCCC3=CC=CS3


InChI

InChI=1S/C19H20N2O2S/c1-14-15(4-2-6-18(14)20)13-21-9-7-16(12-19(21)22)23-10-8-17-5-3-11-24-17/h2-7,9,11-12H,8,10,13,20H2,1H3


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