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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(4-isopropylanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1S)-2-cumidino-2-keto-1-(4-methoxyphenyl)ethyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-16(2)17-5-10-20(11-6-17)27-24(30)23(18-7-12-21(32-4)13-8-18)28(3)25(31)19-9-14-22(29)26-15-19/h5-16,23H,1-4H3,(H,26,29)(H,27,30)/t23-/m0/s1