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

Systemtic Name: phenyl-[4-(phenylcarbonyl)-2,3-dihydroquinoxalin-1-yl]methanone Openeye Name: (4-benzoyl-2,3-dihydroquinoxalin-1-yl)-phenyl-methanone CAS Name: (4-benzoyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone IUPAC Name: (4-benzoyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone Traditional Name: (4-benzoyl-2,3-dihydroquinoxalin-1-yl)-phenyl-methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21(17-9-3-1-4-10-17)23-15-16-24(20-14-8-7-13-19(20)23)22(26)18-11-5-2-6-12-18/h1-14H,15-16H2