4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20-14-24(19-9-5-4-8-18(19)22-20)21(26)15-23-12-10-17(11-13-23)16-6-2-1-3-7-16/h1-10H,11-15H2,(H,22,25)