2-(3-aminophenyl)-6-bromanyl-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-aminophenyl)-6-bromanyl-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3-aminophenyl)-6-bromo-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-aminophenyl)-6-bromo-N-cyclopentyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-aminophenyl)-6-bromo-N-cyclopentylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3-aminophenyl)-6-bromo-imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)N

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H19BrN4/c19-13-8-9-16-22-17(12-4-3-5-14(20)10-12)18(23(16)11-13)21-15-6-1-2-7-15/h3-5,8-11,15,21H,1-2,6-7,20H2