N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O/c1-12-9-10-13(11-16(12)21(22,23)24)25-20(27)19-14-5-2-3-7-17(14)26-18-8-4-6-15(18)19/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,25,27)