3,4-dihydro-2H-quinolin-1-yl-[2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]phenyl]methanone Openeye Name: [2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]phenyl]methanone IUPAC Name: [2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C32H28N2O2 MolecularWeight: 472.57692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C32H28N2O2/c35-31(33-21-9-13-23-11-1-7-19-29(23)33)27-17-5-3-15-25(27)26-16-4-6-18-28(26)32(36)34-22-10-14-24-12-2-8-20-30(24)34/h1-8,11-12,15-20H,9-10,13-14,21-22H2