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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-ethoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5)C=CC=N2

InChI

InChI=1S/C23H19N3O5/c1-2-28-19-8-6-16(15-4-3-9-24-22(15)19)25-23(27)17-13-20(31-26-17)14-5-7-18-21(12-14)30-11-10-29-18/h3-9,12-13H,2,10-11H2,1H3,(H,25,27)