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

Systemtic Name: N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-morpholinophenyl)-N-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-morpholinophenyl)imidazo[1,2-a]pyrimidin-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=CC=N3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)N5CCOCC5

InChI

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