1-azanyl-6-(4-methoxyphenyl)-3,4-diphenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(4-methoxyphenyl)-3,4-diphenyl-pyridin-2-one Openeye Name: 1-amino-6-(4-methoxyphenyl)-3,4-diphenyl-pyridin-2-one CAS Name: 1-amino-6-(4-methoxyphenyl)-3,4-diphenyl-2-pyridinone IUPAC Name: 1-amino-6-(4-methoxyphenyl)-3,4-diphenylpyridin-2-one Traditional Name: 1-amino-6-(4-methoxyphenyl)-3,4-diphenyl-2-pyridone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)23(24(27)26(22)25)19-10-6-3-7-11-19/h2-16H,25H2,1H3