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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[4-keto-4-(piperonylamino)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c26-19(23-11-14-7-8-17-18(10-14)30-13-29-17)6-3-9-22-21(28)25-12-20(27)24-15-4-1-2-5-16(15)25/h1-2,4-5,7-8,10H,3,6,9,11-13H2,(H,22,28)(H,23,26)(H,24,27)