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

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

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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