N-(6-methoxyquinolin-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-piperonylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-22-13-7-11-3-2-6-19-17(11)14(9-13)20-18(21)12-4-5-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,20,21)