6,6-dimethyl-2-(5-phenyl-2-pyridin-3-yl-pyrazol-3-yl)-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-(5-phenyl-2-pyridin-3-yl-pyrazol-3-yl)-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[5-phenyl-2-(3-pyridyl)pyrazol-3-yl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[5-phenyl-2-(3-pyridinyl)-3-pyrazolyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-(5-phenyl-2-pyridin-3-ylpyrazol-3-yl)-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[5-phenyl-2-(3-pyridyl)pyrazol-3-yl]-7,8-dihydroquinolin-5-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CC(=NN3C4=CN=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CC(=NN3C4=CN=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N4O/c1-25(2)13-12-20-19(24(25)30)10-11-21(27-20)23-15-22(17-7-4-3-5-8-17)28-29(23)18-9-6-14-26-16-18/h3-11,14-16H,12-13H2,1-2H3