4-[2-[(2-methoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methoxyanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methoxyanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(o-anisidino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(19-14-8-4-6-10-16(14)24-2)18(23)21-11-17(22)20-13-7-3-5-9-15(13)21/h3-10,12,19H,11H2,1-2H3,(H,20,22)