2-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [4-[3-(3,4-dimethylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C22H23N5/c1-15-6-9-18(14-16(15)2)24-21-20(25-22-23-12-5-13-27(21)22)17-7-10-19(11-8-17)26(3)4/h5-14,24H,1-4H3