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

Systemtic Name: 8-methyl-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-2-(4-morpholinophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-N-(4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3C)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H26N4O/c1-18-5-9-21(10-6-18)26-25-23(27-24-19(2)4-3-13-29(24)25)20-7-11-22(12-8-20)28-14-16-30-17-15-28/h3-13,26H,14-17H2,1-2H3