N4-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide

Systemtic Name: N4-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Openeye Name: N4-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)terephthalamide CAS Name: N4-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)benzene-1,4-dicarboxamide Traditional Name: N'-[2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)terephthalamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=NCCCO5)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C5=NCCCO5)OC

InChI

InChI=1S/C28H27N5O4/c1-17-30-21-9-6-10-22(25(21)31-17)32-26(34)20-13-12-18(16-24(20)36-3)28(35)33(2)23-11-5-4-8-19(23)27-29-14-7-15-37-27/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,30,31)(H,32,34)