N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

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