4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-oxopyrrolidin-1-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-ketopyrrolidino)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O3/c1-14(21(28)25-13-19(26)23-17-5-2-3-6-18(17)25)22-15-8-10-16(11-9-15)24-12-4-7-20(24)27/h2-3,5-6,8-11,14,22H,4,7,12-13H2,1H3,(H,23,26)