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

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(3-methyl-2-morpholino-butyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-methyl-2-morpholino-butyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)C(CNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H23N5O3/c1-12(2)13(19-7-9-24-10-8-19)11-17-15-16(21(22)23)20-6-4-3-5-14(20)18-15/h3-6,12-13,17H,7-11H2,1-2H3