N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylquinoline-3-carboxamide Traditional Name: N-cyclopropyl-N-piperonyl-quinoline-3-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H18N2O3/c24-21(16-10-15-3-1-2-4-18(15)22-11-16)23(17-6-7-17)12-14-5-8-19-20(9-14)26-13-25-19/h1-5,8-11,17H,6-7,12-13H2