N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Formula: C21H19F6N3O MolecularWeight: 443.385479

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H19F6N3O/c22-20(23,24)14-8-15(21(25,26)27)10-16(9-14)28-19(31)29-11-17(12-29)30-7-3-5-13-4-1-2-6-18(13)30/h1-2,4,6,8-10,17H,3,5,7,11-12H2,(H,28,31)