4-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(4S)-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c22-16-9-12(11-5-1-2-6-13(11)19-16)18(24)21-10-17(23)20-14-7-3-4-8-15(14)21/h1-8,12H,9-10H2,(H,19,22)(H,20,23)/t12-/m0/s1