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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-(2,6-dimethylmorpholin-4-yl)-N-methyl-pyridine-3-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-(2,6-dimethylmorpholin-4-yl)-N-methyl-pyridine-3-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-(2,6-dimethylmorpholin-4-yl)-N-methyl-pyridine-3-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-6-(2,6-dimethylmorpholin-4-yl)-N-methyl-pyridine-3-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-(2,6-dimethyl-4-morpholinyl)-N-methyl-3-pyridinecarboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-(2,6-dimethylmorpholin-4-yl)-N-methylpyridine-3-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-(2,6-dimethylmorpholino)-N-methyl-nicotinamide
Formula: C22H27BrN4O3
MolecularWeight: 475.37878
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C


Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C


InChI

InChI=1S/C22H27BrN4O3/c1-14-9-18(23)6-7-19(14)25-21(28)13-26(4)22(29)17-5-8-20(24-10-17)27-11-15(2)30-16(3)12-27/h5-10,15-16H,11-13H2,1-4H3,(H,25,28)


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