N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-piperonyl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4/c21-17-12-3-1-2-4-14(12)19-9-13(17)18(22)20-8-11-5-6-15-16(7-11)24-10-23-15/h5-7,9H,1-4,8,10H2,(H,19,21)(H,20,22)