(3R)-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4)C)NC5=CC=C(C=C5)C

InChI

InChI=1S/C30H30N6O2/c1-19-9-13-23(14-10-19)32-28-27(21(3)31-30(35-28)33-24-15-11-20(2)12-16-24)34-29(38)22-17-26(37)36(18-22)25-7-5-4-6-8-25/h4-16,22H,17-18H2,1-3H3,(H,34,38)(H2,31,32,33,35)/t22-/m1/s1