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

Systemtic Name: 6-bromanyl-N-(2-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(4-morpholinophenyl)-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(2-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-(2-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H23BrN4O/c1-17-4-2-3-5-21(17)26-24-23(27-22-11-8-19(25)16-29(22)24)18-6-9-20(10-7-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3