1-ethyl-5-(N-ethyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-3-(phenylcarbonyl)pyridin-4-one

Systemtic Name: 1-ethyl-5-(N-ethyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-3-(phenylcarbonyl)pyridin-4-one Openeye Name: 3-benzoyl-1-ethyl-5-(N-ethyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-pyridin-4-one CAS Name: 3-benzoyl-1-ethyl-5-(1-ethyliminoethyl)-2-methyl-6-phenyl-4-pyridinone IUPAC Name: 3-benzoyl-1-ethyl-5-(N-ethyl-C-methylcarbonimidoyl)-2-methyl-6-phenylpyridin-4-one Traditional Name: 3-benzoyl-1-ethyl-5-(N-ethyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-4-pyridone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CC)C3=CC=CC=C3

Isomeric SMILES

CCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CC)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-5-26-17(3)21-23(19-13-9-7-10-14-19)27(6-2)18(4)22(25(21)29)24(28)20-15-11-8-12-16-20/h7-16H,5-6H2,1-4H3