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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O5/c25-18(22-13-7-8-16-17(10-13)29-12-28-16)6-3-9-21-20(27)24-11-19(26)23-14-4-1-2-5-15(14)24/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,21,27)(H,22,25)(H,23,26)