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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7-dimethyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7-dimethyl-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7-dimethyl-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7-dimethyl-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-1,7-dimethyl-N-piperonyl-quinoline-3-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C25H28N2O5/c1-4-5-6-11-30-23-16(2)7-9-18-13-19(25(29)27(3)22(18)23)24(28)26-14-17-8-10-20-21(12-17)32-15-31-20/h7-10,12-13H,4-6,11,14-15H2,1-3H3,(H,26,28)