N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H18N4O4/c1-15-7-12-19-23-21(16-5-3-2-4-6-16)22(25(19)13-15)24-20(27)14-30-18-10-8-17(9-11-18)26(28)29/h2-13H,14H2,1H3,(H,24,27)