4-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-2-methyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-(4-bromo-2-methyl-anilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-(4-bromo-2-methylanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-(4-bromo-2-methylanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide Traditional Name: 4-(4-bromo-2-methyl-anilino)-N-(2-hydroxyethoxy)-6-keto-1,5-dimethyl-nicotinamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)N(C=C2C(=O)NOCCO)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C(=O)N(C=C2C(=O)NOCCO)C)C

InChI

InChI=1S/C17H20BrN3O4/c1-10-8-12(18)4-5-14(10)19-15-11(2)17(24)21(3)9-13(15)16(23)20-25-7-6-22/h4-5,8-9,19,22H,6-7H2,1-3H3,(H,20,23)