N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-piperonylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-19(12-24-21(26)16-6-7-17-18(11-16)28-13-27-17)22-10-8-15-4-1-3-14-5-2-9-23-20(14)15/h1-7,9,11H,8,10,12-13H2,(H,22,25)(H,24,26)