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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-yl]-o-anisyl-amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C22H22N4O/c1-15-9-10-17(13-16(15)2)20-21(26-12-6-11-23-22(26)25-20)24-14-18-7-4-5-8-19(18)27-3/h4-13,24H,14H2,1-3H3