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2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one

2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one

Systemtic Name:2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
Openeye Name:2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
CAS Name:2-[1-(3-fluorophenyl)-4-imidazolyl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
IUPAC Name:2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
Traditional Name:2-[1-(3-fluorophenyl)imidazol-4-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one
Formula: C20H18FN3O
MolecularWeight: 335.374823
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CN(C=N3)C4=CC(=CC=C4)F)C


Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=CN(C=N3)C4=CC(=CC=C4)F)C


InChI

InChI=1S/C20H18FN3O/c1-20(2)9-8-16-15(19(20)25)6-7-17(23-16)18-11-24(12-22-18)14-5-3-4-13(21)10-14/h3-7,10-12H,8-9H2,1-2H3


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