N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C21H18F6N2O3 MolecularWeight: 460.369639

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H18F6N2O3/c1-32-11-18(30)29-6-2-3-12-4-5-16(10-17(12)29)28-19(31)13-7-14(20(22,23)24)9-15(8-13)21(25,26)27/h4-5,7-10H,2-3,6,11H2,1H3,(H,28,31)