3,3-dimethyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]butyramide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H29N5O/c1-16-6-8-18(9-7-16)26-21-14-17(2)25-23(29-21)28-20-12-10-19(11-13-20)27-22(30)15-24(3,4)5/h6-14H,15H2,1-5H3,(H,27,30)(H2,25,26,28,29)