2,6-dimethyl-N3,N3,N5,N5,4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-N3,N3,N5,N5,4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-N3,N3,N5,N5,4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N3,N5,N5,4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,3-N,5-N,5-N,4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N,N',N',4-pentakis-phenyl-1,4-dihydropyridine-3,5-dicarboxamide Formula: C39H33N3O2 MolecularWeight: 575.69822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H33N3O2/c1-28-35(38(43)41(31-20-10-4-11-21-31)32-22-12-5-13-23-32)37(30-18-8-3-9-19-30)36(29(2)40-28)39(44)42(33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-27,37,40H,1-2H3