N-(6-imidazol-1-ylpyridin-3-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H21N5O4/c1-32-21-4-2-3-18(13-21)27-23(30)15-33-20-8-5-17(6-9-20)24(31)28-19-7-10-22(26-14-19)29-12-11-25-16-29/h2-14,16H,15H2,1H3,(H,27,30)(H,28,31)