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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-14(22-12-6-8-15-7-2-4-10-17(15)22)20(25)23-13-19(24)21-16-9-3-5-11-18(16)23/h2-5,7,9-11,14H,6,8,12-13H2,1H3,(H,21,24)