6-azanyl-1-(4-tert-butylphenyl)-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-(4-tert-butylphenyl)-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-(4-tert-butylphenyl)pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-(4-tert-butylphenyl)-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-(4-tert-butylphenyl)pyridin-2-one Traditional Name: 6-amino-5-benzoyl-1-(4-tert-butylphenyl)-2-pyridone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)16-9-11-17(12-10-16)24-19(25)14-13-18(21(24)23)20(26)15-7-5-4-6-8-15/h4-14H,23H2,1-3H3