N-(2-methylquinolin-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methylquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-8-quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methylquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methyl-8-quinolyl)-piperonylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4)C=C1

InChI

InChI=1S/C18H14N2O3/c1-11-5-6-12-3-2-4-14(17(12)19-11)20-18(21)13-7-8-15-16(9-13)23-10-22-15/h2-9H,10H2,1H3,(H,20,21)