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

Systemtic Name: 7,7-dimethyl-2-(5-phenyl-2-pyridin-3-yl-1,2,4-triazol-3-yl)-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-[5-phenyl-2-(3-pyridyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[5-phenyl-2-(3-pyridinyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-(5-phenyl-2-pyridin-3-yl-1,2,4-triazol-3-yl)-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-[5-phenyl-2-(3-pyridyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinolin-5-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC(=NN3C4=CN=CC=C4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC(=NN3C4=CN=CC=C4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H21N5O/c1-24(2)13-20-18(21(30)14-24)10-11-19(26-20)23-27-22(16-7-4-3-5-8-16)28-29(23)17-9-6-12-25-15-17/h3-12,15H,13-14H2,1-2H3