3-azanyl-6-(2-propoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-(2-propoxyphenyl)-1H-pyridin-2-one Openeye Name: 3-amino-6-(2-propoxyphenyl)-1H-pyridin-2-one CAS Name: 3-amino-6-(2-propoxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-(2-propoxyphenyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-(2-propoxyphenyl)-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)N

InChI

InChI=1S/C14H16N2O2/c1-2-9-18-13-6-4-3-5-10(13)12-8-7-11(15)14(17)16-12/h3-8H,2,9,15H2,1H3,(H,16,17)