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

Systemtic Name: 4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-18-12-23(17-8-4-3-7-16(17)21-18)19(25)10-9-14-11-13-5-1-2-6-15(13)22-20(14)26/h1-8,14H,9-12H2,(H,21,24)(H,22,26)