(4R)-2,2,4-trimethyl-4-(4-methylphenyl)-N-phenyl-3H-quinoline-1-carboxamide

Systemtic Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-N-phenyl-3H-quinoline-1-carboxamide Openeye Name: (4R)-2,2,4-trimethyl-N-phenyl-4-(p-tolyl)-3H-quinoline-1-carboxamide CAS Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-N-phenyl-3H-quinoline-1-carboxamide IUPAC Name: (4R)-2,2,4-trimethyl-4-(4-methylphenyl)-N-phenyl-3H-quinoline-1-carboxamide Traditional Name: (4R)-2,2,4-trimethyl-N-phenyl-4-(p-tolyl)-3H-quinoline-1-carboxamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC(N(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C26H28N2O/c1-19-14-16-20(17-15-19)26(4)18-25(2,3)28(23-13-9-8-12-22(23)26)24(29)27-21-10-6-5-7-11-21/h5-17H,18H2,1-4H3,(H,27,29)/t26-/m1/s1