N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-methyl-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C25H24N4O3/c1-17-3-2-4-23-27-24(18-5-8-20(9-6-18)28-11-13-30-14-12-28)25(29(17)23)26-19-7-10-21-22(15-19)32-16-31-21/h2-10,15,26H,11-14,16H2,1H3