6,6-dimethyl-2-[2-(2-phenyl-6-pyridin-3-yl-pyridin-4-yl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-[2-(2-phenyl-6-pyridin-3-yl-pyridin-4-yl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[2-[2-phenyl-6-(3-pyridyl)-4-pyridyl]tetrazol-5-yl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[2-[2-phenyl-6-(3-pyridinyl)-4-pyridinyl]-5-tetrazolyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[2-(2-phenyl-6-pyridin-3-ylpyridin-4-yl)tetrazol-5-yl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[2-[2-phenyl-6-(3-pyridyl)-4-pyridyl]tetrazol-5-yl]-7,8-dihydroquinolin-5-one Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NN(N=N3)C4=CC(=NC(=C4)C5=CN=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NN(N=N3)C4=CC(=NC(=C4)C5=CN=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C28H23N7O/c1-28(2)13-12-22-21(26(28)36)10-11-23(30-22)27-32-34-35(33-27)20-15-24(18-7-4-3-5-8-18)31-25(16-20)19-9-6-14-29-17-19/h3-11,14-17H,12-13H2,1-2H3