4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-methoxy-benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)Cl)OCC(=O)N

InChI

InChI=1S/C19H19ClN4O4/c1-27-15-9-12(8-14(20)18(15)28-11-16(21)25)19(26)22-6-5-13-10-24-7-3-2-4-17(24)23-13/h2-4,7-10H,5-6,11H2,1H3,(H2,21,25)(H,22,26)