5-azanyl-3-bromanyl-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile

Systemtic Name: 5-azanyl-3-bromanyl-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile Openeye Name: 5-amino-3-bromo-6-(2-chlorophenyl)-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile CAS Name: 5-amino-3-bromo-6-(2-chlorophenyl)-8-(3-pyridinylmethylamino)-7-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 5-amino-3-bromo-6-(2-chlorophenyl)-8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile Traditional Name: 5-amino-3-bromo-6-(2-chlorophenyl)-8-(3-pyridylmethylamino)imidazo[1,2-a]pyridine-7-carbonitrile Formula: C20H14BrClN6 MolecularWeight: 453.72236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N3C(=CN=C3C(=C2C#N)NCC4=CN=CC=C4)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N3C(=CN=C3C(=C2C#N)NCC4=CN=CC=C4)Br)N)Cl

InChI

InChI=1S/C20H14BrClN6/c21-16-11-27-20-18(26-10-12-4-3-7-25-9-12)14(8-23)17(19(24)28(16)20)13-5-1-2-6-15(13)22/h1-7,9,11,26H,10,24H2