N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dimethyl-N-propan-2-yl-quinoxaline-6-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dimethyl-N-propan-2-yl-quinoxaline-6-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dimethyl-N-propan-2-yl-6-quinoxalinecarboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dimethyl-N-propan-2-ylquinoxaline-6-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C19H23N5O2/c1-6-17-22-18(26-23-17)10-24(11(2)3)19(25)14-7-8-15-16(9-14)21-13(5)12(4)20-15/h7-9,11H,6,10H2,1-5H3