5-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-nicotinamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN=C2)Br)OCC

InChI

InChI=1S/C19H22BrN3O4/c1-4-26-16-7-6-15(9-17(16)27-5-2)22-18(24)12-23(3)19(25)13-8-14(20)11-21-10-13/h6-11H,4-5,12H2,1-3H3,(H,22,24)