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N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name:N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
Openeye Name:N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide
CAS Name:N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide
IUPAC Name:N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide
Traditional Name:1-ethyl-2-keto-3-methyl-N-[3-(piperonyloylamino)phenyl]quinoxaline-6-carboxamide
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5)N=C(C1=O)C


InChI

InChI=1S/C26H22N4O5/c1-3-30-21-9-7-16(11-20(21)27-15(2)26(30)33)24(31)28-18-5-4-6-19(13-18)29-25(32)17-8-10-22-23(12-17)35-14-34-22/h4-13H,3,14H2,1-2H3,(H,28,31)(H,29,32)


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