(4S)-2,4,6-trimethyl-N3,N3,N5,N5-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4S)-2,4,6-trimethyl-N3,N3,N5,N5-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4S)-2,4,6-trimethyl-N3,N3,N5,N5-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4S)-2,4,6-trimethyl-N3,N3,N5,N5-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4S)-2,4,6-trimethyl-3-N,3-N,5-N,5-N-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4S)-2,4,6-trimethyl-N,N,N',N'-tetraphenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C34H31N3O2 MolecularWeight: 513.62884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NC(=C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C)C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C(C(=NC(=C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C)C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O2/c1-24-31(33(38)36(27-16-8-4-9-17-27)28-18-10-5-11-19-28)25(2)35-26(3)32(24)34(39)37(29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-24,31H,1-3H3/t24-,31?/m0/s1