N,1-bis(3,4-dimethylphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis(3,4-dimethylphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(3,4-dimethylphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN(C2=O)C3=CC(=C(C=C3)C)C)C(=O)C4=C(C=CC(=C4)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN(C2=O)C3=CC(=C(C=C3)C)C)C(=O)C4=C(C=CC(=C4)OC)O)C

InChI

InChI=1S/C30H28N2O5/c1-17-6-8-22(12-19(17)3)31-29(35)26-14-21(28(34)25-15-24(37-5)10-11-27(25)33)16-32(30(26)36)23-9-7-18(2)20(4)13-23/h6-16,33H,1-5H3,(H,31,35)