N-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7,8-dimethyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O4/c1-11-3-5-14-8-15(20(24)22-18(14)12(11)2)19(23)21-9-13-4-6-16-17(7-13)26-10-25-16/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)