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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c23-18-12-22(17-10-4-2-8-15(17)20-18)19(24)13-21-11-5-7-14-6-1-3-9-16(14)21/h1-4,6,8-10H,5,7,11-13H2,(H,20,23)