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

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C24H25N5O2/c1-15-4-10-21(11-5-15)29-14-18(13-22(29)30)23(31)27-19-6-8-20(9-7-19)28-24-25-16(2)12-17(3)26-24/h4-12,18H,13-14H2,1-3H3,(H,27,31)(H,25,26,28)