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

Systemtic Name: 4-[2-[[phenyl(thiophen-2-yl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[phenyl(2-thienyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[phenyl(thiophen-2-yl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[phenyl(2-thienyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-15(22(27)25-14-20(26)24-17-10-5-6-11-18(17)25)23-21(19-12-7-13-28-19)16-8-3-2-4-9-16/h2-13,15,21,23H,14H2,1H3,(H,24,26)