N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(piperonylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5/c24-17(20-8-12-5-6-15-16(7-12)28-11-27-15)9-21-19(26)23-10-18(25)22-13-3-1-2-4-14(13)23/h1-7H,8-11H2,(H,20,24)(H,21,26)(H,22,25)