[1-[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[3-bromanyl-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[3-bromo-8-(3-pyridinylmethylamino)-6-imidazo[1,2-a]pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[3-bromo-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[3-bromo-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridin-6-yl]pyrrolidin-2-yl]methanol Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br)CO

Isomeric SMILES

C1CC(N(C1)C2=CN3C(=CN=C3C(=C2)NCC4=CN=CC=C4)Br)CO

InChI

InChI=1S/C18H20BrN5O/c19-17-10-22-18-16(21-9-13-3-1-5-20-8-13)7-15(11-24(17)18)23-6-2-4-14(23)12-25/h1,3,5,7-8,10-11,14,21,25H,2,4,6,9,12H2