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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-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=CN=C3)C4=CC=C(C=C4)N5CCOCC5)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)N5CCOCC5)C

InChI

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