N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(4-morpholinophenyl)-N-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-3-yl]-(p-tolyl)amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H23N5O/c1-17-2-6-19(7-3-17)25-23-22(26-21-16-24-10-11-28(21)23)18-4-8-20(9-5-18)27-12-14-29-15-13-27/h2-11,16,25H,12-15H2,1H3