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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-25(22-23(27(28)29)26-13-7-6-10-21(26)24-22)15-18-11-12-19(20(14-18)30-2)31-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3