6-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(2-methoxyphenyl)-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-(4-morpholinophenyl)amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN3C=CN=C3C(=N2)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1C2=CN3C=CN=C3C(=N2)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5O2/c1-29-21-5-3-2-4-19(21)20-16-28-11-10-24-23(28)22(26-20)25-17-6-8-18(9-7-17)27-12-14-30-15-13-27/h2-11,16H,12-15H2,1H3,(H,25,26)