N-(4-chlorophenyl)-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(4-chlorophenyl)-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(4-chlorophenyl)-5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(4-chlorophenyl)-5,7-dimethyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-5,7-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (4-chlorophenyl)-[5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4/c1-13-4-6-16(7-5-13)19-20(24-18-10-8-17(22)9-11-18)26-15(3)12-14(2)23-21(26)25-19/h4-12,24H,1-3H3