2,2-dimethyl-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C(C)(C)C)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C(C)(C)C)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N5O/c1-15-7-11-18(12-8-15)26-21-20(28-22(30)24(4,5)6)17(3)25-23(29-21)27-19-13-9-16(2)10-14-19/h7-14H,1-6H3,(H,28,30)(H2,25,26,27,29)