4-(4-bromanyl-2-methoxy-phenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 4-(4-bromanyl-2-methoxy-phenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 4-(4-bromo-2-methoxy-phenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 4-(4-bromo-2-methoxyphenyl)-N3,N5,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 4-(4-bromo-2-methoxyphenyl)-3-N,5-N,2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 4-(4-bromo-2-methoxy-phenyl)-N,N',2,6-tetramethyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=C(C=C(C=C2)Br)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC)C2=C(C=C(C=C2)Br)OC)C(=O)NC

InChI

InChI=1S/C18H22BrN3O3/c1-9-14(17(23)20-3)16(15(10(2)22-9)18(24)21-4)12-7-6-11(19)8-13(12)25-5/h6-8,16,22H,1-5H3,(H,20,23)(H,21,24)