N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O4/c1-23-14-8-12(9-15-17(14)25-7-6-24-15)18(22)19-10-13-11-21-5-3-2-4-16(21)20-13/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,22)