6-bromanyl-N-cyclopentyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclopentyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclopentyl-2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclopentyl-2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C20H23BrN4 MolecularWeight: 399.32742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4

InChI

InChI=1S/C20H23BrN4/c1-24(2)17-10-7-14(8-11-17)19-20(22-16-5-3-4-6-16)25-13-15(21)9-12-18(25)23-19/h7-13,16,22H,3-6H2,1-2H3