N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-piperonyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C1

InChI

InChI=1S/C18H16N2O5/c21-14-3-1-2-13-11(14)7-12(18(23)20-13)17(22)19-8-10-4-5-15-16(6-10)25-9-24-15/h4-7H,1-3,8-9H2,(H,19,22)(H,20,23)