[3-methyl-4-(phenylcarbonyl)-2,3-dihydroquinoxalin-1-yl]-phenyl-methanone

Systemtic Name: [3-methyl-4-(phenylcarbonyl)-2,3-dihydroquinoxalin-1-yl]-phenyl-methanone Openeye Name: (4-benzoyl-3-methyl-2,3-dihydroquinoxalin-1-yl)-phenyl-methanone CAS Name: (4-benzoyl-3-methyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone IUPAC Name: (4-benzoyl-3-methyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone Traditional Name: (4-benzoyl-3-methyl-2,3-dihydroquinoxalin-1-yl)-phenyl-methanone Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17-16-24(22(26)18-10-4-2-5-11-18)20-14-8-9-15-21(20)25(17)23(27)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3