N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-methyl-3-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-14-6-7-16(13-18(14)26(28)29)22(27)24-21-20(15-8-10-17(30-2)11-9-15)23-19-5-3-4-12-25(19)21/h3-13H,1-2H3,(H,24,27)