N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H18F6N2O2 MolecularWeight: 456.380939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H18F6N2O2/c23-21(24,25)15-8-14(9-16(11-15)22(26,27)28)19(31)29-17-5-6-18-13(10-17)2-1-7-30(18)20(32)12-3-4-12/h5-6,8-12H,1-4,7H2,(H,29,31)