3,4-dihydro-2H-quinolin-1-yl-(3-quinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-quinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-quinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-quinolinyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-quinolin-5-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(5-quinolyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]methanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=C6C=CC=NC6=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4CCC3C=C(C4)C5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C26H25N3O/c30-26(28-15-5-7-18-6-1-2-11-25(18)28)29-20-12-13-21(29)17-19(16-20)22-8-3-10-24-23(22)9-4-14-27-24/h1-4,6,8-11,14,16,20-21H,5,7,12-13,15,17H2