N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(4-isopropylanilino)-2-oxo-1-(p-tolyl)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-2-cumidino-2-keto-1-(p-tolyl)ethyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C25H27N3O3/c1-16(2)18-9-12-21(13-10-18)27-24(30)23(19-7-5-17(3)6-8-19)28(4)25(31)20-11-14-22(29)26-15-20/h5-16,23H,1-4H3,(H,26,29)(H,27,30)/t23-/m1/s1