1-ethyl-N,3-dimethyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N,3-dimethyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1R)-1-phenylethyl]-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-2-oxo-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N,3-dimethyl-N-[(1R)-1-phenylethyl]quinoxaline-6-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3)N=C(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-5-24-19-12-11-17(13-18(19)22-14(2)20(24)25)21(26)23(4)15(3)16-9-7-6-8-10-16/h6-13,15H,5H2,1-4H3/t15-/m1/s1