4-[(2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(5-chloro-2,4-dimethoxy-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(5-chloro-2,4-dimethoxyanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(5-chloro-2,4-dimethoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(5-chloro-2,4-dimethoxy-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-11(21-14-8-12(20)16(26-2)9-17(14)27-3)19(25)23-10-18(24)22-13-6-4-5-7-15(13)23/h4-9,11,21H,10H2,1-3H3,(H,22,24)/t11-/m1/s1