5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-quinolyl)isoxazole-3-carboxamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H15N3O4/c25-21(23-15-5-1-3-13-4-2-8-22-20(13)15)16-12-18(28-24-16)14-6-7-17-19(11-14)27-10-9-26-17/h1-8,11-12H,9-10H2,(H,23,25)