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

Systemtic Name: [(2R,3R)-2,3-dimethyl-4-(phenylcarbonyl)-2,3-dihydroquinoxalin-1-yl]-phenyl-methanone Openeye Name: [(2R,3R)-4-benzoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]-phenyl-methanone CAS Name: [(2R,3R)-4-benzoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]-phenylmethanone IUPAC Name: [(2R,3R)-4-benzoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]-phenylmethanone Traditional Name: [(2R,3R)-4-benzoyl-2,3-dimethyl-2,3-dihydroquinoxalin-1-yl]-phenyl-methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2/c1-17-18(2)26(24(28)20-13-7-4-8-14-20)22-16-10-9-15-21(22)25(17)23(27)19-11-5-3-6-12-19/h3-18H,1-2H3/t17-,18-/m1/s1