1-azanyl-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-2-one Openeye Name: 1-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-pyridin-2-one CAS Name: 1-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-2-pyridinone IUPAC Name: 1-amino-6-(3,4-dimethoxyphenyl)-4-phenylpyridin-2-one Traditional Name: 1-amino-6-(3,4-dimethoxyphenyl)-4-phenyl-2-pyridone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC(=O)N2N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC(=O)N2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-23-17-9-8-14(11-18(17)24-2)16-10-15(12-19(22)21(16)20)13-6-4-3-5-7-13/h3-12H,20H2,1-2H3