2-[[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[3-bromo-8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyridinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]amino]-3-methyl-butan-1-ol Formula: C18H22BrN5O MolecularWeight: 404.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=CN2C(=CN=C2C(=C1)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC(C)C(CO)NC1=CN2C(=CN=C2C(=C1)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C18H22BrN5O/c1-12(2)16(11-25)23-14-6-15(18-22-9-17(19)24(18)10-14)21-8-13-4-3-5-20-7-13/h3-7,9-10,12,16,21,23,25H,8,11H2,1-2H3