2-[2-(2,6-diphenylpyridin-4-yl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(2,6-diphenylpyridin-4-yl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(2,6-diphenyl-4-pyridyl)tetrazol-5-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(2,6-diphenyl-4-pyridinyl)-5-tetrazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(2,6-diphenylpyridin-4-yl)tetrazol-5-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(2,6-diphenyl-4-pyridyl)tetrazol-5-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C27H20N6O MolecularWeight: 444.4873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NN(N=N3)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NN(N=N3)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C27H20N6O/c34-26-13-7-12-22-21(26)14-15-23(28-22)27-30-32-33(31-27)20-16-24(18-8-3-1-4-9-18)29-25(17-20)19-10-5-2-6-11-19/h1-6,8-11,14-17H,7,12-13H2