6-oxidanyl-N-quinolin-3-yl-1,4-benzodioxine-2-carboxamide

Systemtic Name: 6-oxidanyl-N-quinolin-3-yl-1,4-benzodioxine-2-carboxamide Openeye Name: 6-hydroxy-N-(3-quinolyl)-1,4-benzodioxine-2-carboxamide CAS Name: 6-hydroxy-N-(3-quinolinyl)-1,4-benzodioxin-2-carboxamide IUPAC Name: 6-hydroxy-N-quinolin-3-yl-1,4-benzodioxine-2-carboxamide Traditional Name: 6-hydroxy-N-(3-quinolyl)-1,4-benzodioxin-2-carboxamide Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC4=C(O3)C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=COC4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C18H12N2O4/c21-13-5-6-15-16(8-13)23-10-17(24-15)18(22)20-12-7-11-3-1-2-4-14(11)19-9-12/h1-10,21H,(H,20,22)