N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])N4CCOCC4)OC

InChI

InChI=1S/C21H25N5O5/c1-29-17-7-6-15(13-18(17)30-2)16(24-9-11-31-12-10-24)14-22-20-21(26(27)28)25-8-4-3-5-19(25)23-20/h3-8,13,16,22H,9-12,14H2,1-2H3