3-bromanyl-6-(5-chloranylthiophen-2-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-bromanyl-6-(5-chloranylthiophen-2-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-bromo-6-(5-chloro-2-thienyl)-N-(3-pyridylmethyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-bromo-6-(5-chloro-2-thiophenyl)-N-(3-pyridinylmethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-bromo-6-(5-chlorothiophen-2-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-bromo-6-(5-chloro-2-thienyl)imidazo[1,2-a]pyridin-8-yl]-(3-pyridylmethyl)amine Formula: C17H12BrClN4S MolecularWeight: 419.72598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=CC(=CN3C2=NC=C3Br)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC2=CC(=CN3C2=NC=C3Br)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H12BrClN4S/c18-15-9-22-17-13(21-8-11-2-1-5-20-7-11)6-12(10-23(15)17)14-3-4-16(19)24-14/h1-7,9-10,21H,8H2