N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=CC=C2)N(C)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C23H23N3O3/c1-15-8-7-9-16(2)20(15)25-22(28)21(17-10-5-4-6-11-17)26(3)23(29)18-12-13-19(27)24-14-18/h4-14,21H,1-3H3,(H,24,27)(H,25,28)/t21-/m0/s1