(4S)-4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4S)-4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4S)-4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4S)-4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4S)-4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4S)-4-(4-chlorophenyl)-2,6-dimethyl-N,N'-diphenyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C27H24ClN3O2/c1-17-23(26(32)30-21-9-5-3-6-10-21)25(19-13-15-20(28)16-14-19)24(18(2)29-17)27(33)31-22-11-7-4-8-12-22/h3-16,23,25H,1-2H3,(H,30,32)(H,31,33)/t23?,25-/m1/s1