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1-ethyl-3-methyl-2-oxidanylidene-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide

1-ethyl-3-methyl-2-oxidanylidene-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide

Systemtic Name:1-ethyl-3-methyl-2-oxidanylidene-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide
Openeye Name:1-ethyl-3-methyl-2-oxo-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide
CAS Name:1-ethyl-3-methyl-2-oxo-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-6-quinoxalinecarboxamide
IUPAC Name:1-ethyl-3-methyl-2-oxo-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide
Traditional Name:1-ethyl-2-keto-3-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]quinoxaline-6-carboxamide
Formula: C22H22N6O2
MolecularWeight: 402.44908
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=NC=N4)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=NC=N4)N=C(C1=O)C


InChI

InChI=1S/C22H22N6O2/c1-4-27-20-10-7-17(11-19(20)25-15(3)22(27)30)21(29)26-14(2)16-5-8-18(9-6-16)28-13-23-12-24-28/h5-14H,4H2,1-3H3,(H,26,29)/t14-/m1/s1


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