3-azanyl-5-(3,4-diethoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(3,4-diethoxyphenyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-diethoxyphenyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-diethoxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-diethoxyphenyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-diethoxyphenyl)-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CNC(=O)C(=C2)N)OCC

InChI

InChI=1S/C15H18N2O3/c1-3-19-13-6-5-10(8-14(13)20-4-2)11-7-12(16)15(18)17-9-11/h5-9H,3-4,16H2,1-2H3,(H,17,18)