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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-piperonyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-17-8-13(12-3-1-2-4-14(12)20-17)18(22)19-9-11-5-6-15-16(7-11)24-10-23-15/h1-7,13H,8-10H2,(H,19,22)(H,20,21)