2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]pyridine-3-carboxamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-pyridinecarboxamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]pyridine-3-carboxamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]nicotinamide Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C=CC=N2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C16H17BrN4O2/c1-10-8-11(17)5-6-13(10)20-14(22)9-21(2)16-12(15(18)23)4-3-7-19-16/h3-8H,9H2,1-2H3,(H2,18,23)(H,20,22)