N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H18ClFN2O MolecularWeight: 368.831823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18ClFN2O/c1-25(12-15-16(22)8-5-9-17(15)23)21(26)20-13-6-2-3-10-18(13)24-19-11-4-7-14(19)20/h2-3,5-6,8-10H,4,7,11-12H2,1H3