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(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone

(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone

Systemtic Name:(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone
Openeye Name:(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone
CAS Name:(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methyl-2-benzimidazolyl)-2-thiophenyl]methanone
IUPAC Name:(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]methanone
Traditional Name:(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(1-methylbenzimidazol-2-yl)-2-thienyl]methanone
Formula: C23H20FN3OS
MolecularWeight: 405.487803
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5N4C)C=CC(=C2)F


InChI

InChI=1S/C23H20FN3OS/c1-14-7-8-15-13-16(24)9-10-18(15)27(14)23(28)21-12-11-20(29-21)22-25-17-5-3-4-6-19(17)26(22)2/h3-6,9-14H,7-8H2,1-2H3


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