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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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