4-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)N)C2=CC(=C(C=C2Br)OC)O)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)N)C2=CC(=C(C=C2Br)OC)O)C#N

InChI

InChI=1S/C16H16BrN3O3/c1-7-10(6-18)15(14(16(19)22)8(2)20-7)9-4-12(21)13(23-3)5-11(9)17/h4-5,15,20-21H,1-3H3,(H2,19,22)