2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-phenoxyphenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O3/c26-21(14-19-22(27)25-17-11-5-4-10-16(17)23-19)24-18-12-6-7-13-20(18)28-15-8-2-1-3-9-15/h1-13,19,23H,14H2,(H,24,26)(H,25,27)/t19-/m1/s1