2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]-(3,4-dimethoxyphenyl)amine Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H17ClN4O2/c1-26-16-9-8-15(12-17(16)27-2)23-19-18(13-4-6-14(21)7-5-13)24-20-22-10-3-11-25(19)20/h3-12,23H,1-2H3