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

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

Systemtic Name:N-[1-(4-methoxyphenyl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[2-(4-isopropylanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[1-(4-methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:N-[2-cumidino-2-keto-1-(4-methoxyphenyl)ethyl]-6-keto-1H-pyridine-3-carboxamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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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)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4/c1-15(2)16-4-9-19(10-5-16)26-24(30)22(17-6-11-20(31-3)12-7-17)27-23(29)18-8-13-21(28)25-14-18/h4-15,22H,1-3H3,(H,25,28)(H,26,30)(H,27,29)


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