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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methanone Openeye Name: [2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methanone IUPAC Name: [2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O2/c29-25(27-17-7-11-19-9-1-5-15-23(19)27)21-13-3-4-14-22(21)26(30)28-18-8-12-20-10-2-6-16-24(20)28/h1-6,9-10,13-16H,7-8,11-12,17-18H2