4-(2-thiophen-2-ylquinolin-4-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-thiophen-2-ylquinolin-4-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-thienyl)quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-thiophen-2-ylquinoline-4-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-thienyl)quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H15N3O2S/c26-21-13-25(19-9-4-3-8-17(19)24-21)22(27)15-12-18(20-10-5-11-28-20)23-16-7-2-1-6-14(15)16/h1-12H,13H2,(H,24,26)