3-bromanyl-N6-cyclopentyl-N8-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6,8-diamine

Systemtic Name: 3-bromanyl-N6-cyclopentyl-N8-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6,8-diamine Openeye Name: 3-bromo-N6-cyclopentyl-N8-(3-pyridylmethyl)imidazo[1,2-a]pyridine-6,8-diamine CAS Name: 3-bromo-N6-cyclopentyl-N8-(3-pyridinylmethyl)imidazo[1,2-a]pyridine-6,8-diamine IUPAC Name: 3-bromo-6-N-cyclopentyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6,8-diamine Traditional Name: [3-bromo-6-(cyclopentylamino)imidazo[1,2-a]pyridin-8-yl]-(3-pyridylmethyl)amine Formula: C18H20BrN5 MolecularWeight: 386.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br

Isomeric SMILES

C1CCC(C1)NC2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br

InChI

InChI=1S/C18H20BrN5/c19-17-11-22-18-16(21-10-13-4-3-7-20-9-13)8-15(12-24(17)18)23-14-5-1-2-6-14/h3-4,7-9,11-12,14,21,23H,1-2,5-6,10H2