3,4-dihydro-1H-isoquinolin-2-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(8-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-quinolin-8-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)C4=CC=CC5=C4N=CC=C5)N6C=NN=N6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)C4=CC=CC5=C4N=CC=C5)N6C=NN=N6

InChI

InChI=1S/C26H20N6O/c33-26(31-12-10-18-5-1-2-6-20(18)16-31)22-13-21(14-23(15-22)32-17-28-29-30-32)24-9-3-7-19-8-4-11-27-25(19)24/h1-9,11,13-15,17H,10,12,16H2