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

Systemtic Name: 2-methyl-5-(C-methyl-N-propyl-carbonimidoyl)-6-phenyl-3-(phenylcarbonyl)-1-propyl-pyridin-4-one Openeye Name: 3-benzoyl-2-methyl-5-(C-methyl-N-propyl-carbonimidoyl)-6-phenyl-1-propyl-pyridin-4-one CAS Name: 3-benzoyl-2-methyl-6-phenyl-1-propyl-5-(1-propyliminoethyl)-4-pyridinone IUPAC Name: 3-benzoyl-2-methyl-5-(C-methyl-N-propylcarbonimidoyl)-6-phenyl-1-propylpyridin-4-one Traditional Name: 3-benzoyl-2-methyl-5-(C-methyl-N-propyl-carbonimidoyl)-6-phenyl-1-propyl-4-pyridone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CCC)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-5-17-28-19(3)23-25(21-13-9-7-10-14-21)29(18-6-2)20(4)24(27(23)31)26(30)22-15-11-8-12-16-22/h7-16H,5-6,17-18H2,1-4H3