5-(aminomethyl)-N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(aminomethyl)-N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(aminomethyl)-N-[(3,4-difluorophenyl)methyl]-2-[8-methoxy-2-(trifluoromethyl)-5-quinolyl]oxazole-4-carboxamide CAS Name: 5-(aminomethyl)-N-[(3,4-difluorophenyl)methyl]-2-[8-methoxy-2-(trifluoromethyl)-5-quinolinyl]-4-oxazolecarboxamide IUPAC Name: 5-(aminomethyl)-N-[(3,4-difluorophenyl)methyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(aminomethyl)-N-(3,4-difluorobenzyl)-2-[8-methoxy-2-(trifluoromethyl)-5-quinolyl]oxazole-4-carboxamide Formula: C23H17F5N4O3 MolecularWeight: 492.398096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NC(=C(O3)CN)C(=O)NCC4=CC(=C(C=C4)F)F)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NC(=C(O3)CN)C(=O)NCC4=CC(=C(C=C4)F)F)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C23H17F5N4O3/c1-34-16-6-3-13(12-4-7-18(23(26,27)28)31-19(12)16)22-32-20(17(9-29)35-22)21(33)30-10-11-2-5-14(24)15(25)8-11/h2-8H,9-10,29H2,1H3,(H,30,33)