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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(1R)-2-keto-1-(4-methoxyphenyl)-2-(p-anisidino)ethyl]-1H-pyridine-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H21N3O5/c1-29-17-8-3-14(4-9-17)20(25-21(27)15-5-12-19(26)23-13-15)22(28)24-16-6-10-18(30-2)11-7-16/h3-13,20H,1-2H3,(H,23,26)(H,24,28)(H,25,27)/t20-/m1/s1