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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-morpholinophenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[2-(4-morpholinophenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c1-16-3-6-18(15-20(16)24)26-22-21(27-23-25-9-2-10-29(22)23)17-4-7-19(8-5-17)28-11-13-30-14-12-28/h2-10,15,26H,11-14H2,1H3