N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[6-(1-imidazolyl)-3-pyridinyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C19H19N5O4/c1-27-15-5-3-13(9-16(15)28-2)19(26)22-11-18(25)23-14-4-6-17(21-10-14)24-8-7-20-12-24/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,25)