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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methanone Openeye Name: [3-(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-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methanone IUPAC Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(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=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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