N-(2-ethyl-6-methyl-phenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-morpholinophenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(4-morpholinophenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)N5CCOCC5)C

InChI

InChI=1S/C25H27N5O/c1-3-19-7-4-6-18(2)22(19)27-24-23(28-25-26-12-5-13-30(24)25)20-8-10-21(11-9-20)29-14-16-31-17-15-29/h4-13,27H,3,14-17H2,1-2H3