3,4-dihydro-2H-quinolin-1-yl-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]methanone Openeye Name: [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinyl]methanone IUPAC Name: [6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c29-24(27-16-6-10-18-8-1-3-14-22(18)27)20-12-5-13-21(26-20)25(30)28-17-7-11-19-9-2-4-15-23(19)28/h1-5,8-9,12-15H,6-7,10-11,16-17H2