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methyl 5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

methyl 5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:methyl 5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:methyl 5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate
CAS Name:5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-cyano-1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate
Traditional Name:5-cyano-1-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC)C


InChI

InChI=1S/C20H21N3O4/c1-13-5-6-15(14(2)7-13)10-22(3)18(24)12-23-11-17(20(26)27-4)8-16(9-21)19(23)25/h5-8,11H,10,12H2,1-4H3


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