N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-11-13-4-2-3-5-14(13)21-19(23)17(11)18(22)20-9-12-6-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)