N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [4-(4-ethylpiperazino)-2-methyl-phenyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C20H24N6O2 MolecularWeight: 380.44356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O2/c1-3-23-10-12-24(13-11-23)16-7-8-17(15(2)14-16)21-19-20(26(27)28)25-9-5-4-6-18(25)22-19/h4-9,14,21H,3,10-13H2,1-2H3