N-[(2R)-1-oxidanylidene-1-[(3-quinoxalin-2-ylphenyl)amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[(3-quinoxalin-2-ylphenyl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(3-quinoxalin-2-ylanilino)ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-1-[3-(2-quinoxalinyl)anilino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-1-(3-quinoxalin-2-ylanilino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(3-quinoxalin-2-ylanilino)ethyl]-2-furamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N4O3/c1-14(24-22(28)20-10-5-11-29-20)21(27)25-16-7-4-6-15(12-16)19-13-23-17-8-2-3-9-18(17)26-19/h2-14H,1H3,(H,24,28)(H,25,27)/t14-/m1/s1