N-[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]-N-methyl-1H-pyridine-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H21N3O4/c1-25(22(28)16-8-13-19(26)23-14-16)20(15-6-4-3-5-7-15)21(27)24-17-9-11-18(29-2)12-10-17/h3-14,20H,1-2H3,(H,23,26)(H,24,27)/t20-/m1/s1