methyl 1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(2,6-diisopropylanilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

InChI

InChI=1S/C21H26N2O4/c1-13(2)16-7-6-8-17(14(3)4)20(16)22-18(24)12-23-11-15(21(26)27-5)9-10-19(23)25/h6-11,13-14H,12H2,1-5H3,(H,22,24)