N-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(dimethylamino)-6-[(4-methylphenyl)amino]pyrimidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(dimethylamino)-6-(4-methylanilino)-2-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[4-(dimethylamino)-6-(4-methylanilino)pyrimidin-2-yl]-2-phenylacetamide Traditional Name: N-[4-(dimethylamino)-6-(p-toluidino)pyrimidin-2-yl]-2-phenyl-acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC(=O)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC(=O)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H23N5O/c1-15-9-11-17(12-10-15)22-18-14-19(26(2)3)24-21(23-18)25-20(27)13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,22,23,24,25,27)