2-azanyl-1,3,6-triphenyl-pyridin-4-one

Systemtic Name: 2-azanyl-1,3,6-triphenyl-pyridin-4-one Openeye Name: 2-amino-1,3,6-triphenyl-pyridin-4-one CAS Name: 2-amino-1,3,6-triphenyl-4-pyridinone IUPAC Name: 2-amino-1,3,6-triphenylpyridin-4-one Traditional Name: 2-amino-1,3,6-triphenyl-4-pyridone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c24-23-22(18-12-6-2-7-13-18)21(26)16-20(17-10-4-1-5-11-17)25(23)19-14-8-3-9-15-19/h1-16H,24H2