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(3,4-dimethylphenyl)-(6-fluoranyl-4-pyrrolidin-1-yl-quinolin-3-yl)methanone

(3,4-dimethylphenyl)-(6-fluoranyl-4-pyrrolidin-1-yl-quinolin-3-yl)methanone

Systemtic Name:(3,4-dimethylphenyl)-(6-fluoranyl-4-pyrrolidin-1-yl-quinolin-3-yl)methanone
Openeye Name:(3,4-dimethylphenyl)-(6-fluoro-4-pyrrolidin-1-yl-3-quinolyl)methanone
CAS Name:(3,4-dimethylphenyl)-[6-fluoro-4-(1-pyrrolidinyl)-3-quinolinyl]methanone
IUPAC Name:(3,4-dimethylphenyl)-(6-fluoro-4-pyrrolidin-1-ylquinolin-3-yl)methanone
Traditional Name:(3,4-dimethylphenyl)-(6-fluoro-4-pyrrolidino-3-quinolyl)methanone
Formula: C22H21FN2O
MolecularWeight: 348.413343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)F)C


InChI

InChI=1S/C22H21FN2O/c1-14-5-6-16(11-15(14)2)22(26)19-13-24-20-8-7-17(23)12-18(20)21(19)25-9-3-4-10-25/h5-8,11-13H,3-4,9-10H2,1-2H3


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