N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-piperonylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-8-2-3-13-4-6-15(10-16(13)21)20-19(23)14-5-7-17-18(9-14)25-11-24-17/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,23)