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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-2-(4-morpholinophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-N-(4-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-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=C(C=C3)C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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