N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-3,4-dimethyl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)C)C

InChI

InChI=1S/C22H20N4O/c1-14-5-8-18(11-16(14)3)21(27)24-19-12-17(7-6-15(19)2)20-13-26-10-4-9-23-22(26)25-20/h4-13H,1-3H3,(H,24,27)