N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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