4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-15-3-10-22-24-19(13-26(22)12-15)14-31-20-8-5-17(6-9-20)23(28)25-18-7-4-16(2)21(11-18)27(29)30/h3-13H,14H2,1-2H3,(H,25,28)