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

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-chloro-2-(4-morpholinophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-chloro-N-(4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-chloro-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O/c1-17-2-7-20(8-3-17)26-24-23(27-22-11-6-19(25)16-29(22)24)18-4-9-21(10-5-18)28-12-14-30-15-13-28/h2-11,16,26H,12-15H2,1H3