N-cyclopentyl-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-cyclopentyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: N-cyclopentyl-7-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-cyclopentyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C29H24F3N3O2 MolecularWeight: 503.51497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C29H24F3N3O2/c30-29(31,32)21-12-9-18(10-13-21)24-7-3-4-8-25(24)28(37)35-23-14-11-19-15-20(17-33-26(19)16-23)27(36)34-22-5-1-2-6-22/h3-4,7-17,22H,1-2,5-6H2,(H,34,36)(H,35,37)