4-methyl-3-(quinolin-4-ylmethylamino)-N-[2-[4-(trifluoromethyloxy)phenyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 4-methyl-3-(quinolin-4-ylmethylamino)-N-[2-[4-(trifluoromethyloxy)phenyl]phenyl]thiophene-2-carboxamide Openeye Name: 4-methyl-3-(4-quinolylmethylamino)-N-[2-[4-(trifluoromethoxy)phenyl]phenyl]thiophene-2-carboxamide CAS Name: 4-methyl-3-(4-quinolinylmethylamino)-N-[2-[4-(trifluoromethoxy)phenyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 4-methyl-3-(quinolin-4-ylmethylamino)-N-[2-[4-(trifluoromethoxy)phenyl]phenyl]thiophene-2-carboxamide Traditional Name: 4-methyl-3-(4-quinolylmethylamino)-N-[2-[4-(trifluoromethoxy)phenyl]phenyl]thiophene-2-carboxamide Formula: C29H22F3N3O2S MolecularWeight: 533.56409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NCC2=CC=NC3=CC=CC=C23)C(=O)NC4=CC=CC=C4C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CC1=CSC(=C1NCC2=CC=NC3=CC=CC=C23)C(=O)NC4=CC=CC=C4C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C29H22F3N3O2S/c1-18-17-38-27(26(18)34-16-20-14-15-33-24-8-4-2-7-23(20)24)28(36)35-25-9-5-3-6-22(25)19-10-12-21(13-11-19)37-29(30,31)32/h2-15,17,34H,16H2,1H3,(H,35,36)