4-[2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5/c1-16(25(30)28-15-24(29)27-20-6-4-5-7-21(20)28)26-17-8-13-22(32-3)23(14-17)33-19-11-9-18(31-2)10-12-19/h4-14,16,26H,15H2,1-3H3,(H,27,29)