6-(1H-indol-6-yl)-N-(3-methoxy-4-morpholin-4-yl-phenyl)-5-methyl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1H-indol-6-yl)-N-(3-methoxy-4-morpholin-4-yl-phenyl)-5-methyl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indol-6-yl)-N-(3-methoxy-4-morpholino-phenyl)-5-methyl-imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indol-6-yl)-N-[3-methoxy-4-(4-morpholinyl)phenyl]-5-methyl-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indol-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)-5-methylimidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1H-indol-6-yl)-5-methyl-imidazo[1,2-a]pyrazin-8-yl]-(3-methoxy-4-morpholino-phenyl)amine Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=NC=CN12)NC3=CC(=C(C=C3)N4CCOCC4)OC)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

CC1=C(N=C(C2=NC=CN12)NC3=CC(=C(C=C3)N4CCOCC4)OC)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C26H26N6O2/c1-17-24(19-4-3-18-7-8-27-21(18)15-19)30-25(26-28-9-10-32(17)26)29-20-5-6-22(23(16-20)33-2)31-11-13-34-14-12-31/h3-10,15-16,27H,11-14H2,1-2H3,(H,29,30)