4-azanyl-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]quinazoline-8-carboxamide

Systemtic Name: 4-azanyl-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]quinazoline-8-carboxamide Openeye Name: 4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide CAS Name: 4-amino-N-[2-methyl-5-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]phenyl]-8-quinazolinecarboxamide IUPAC Name: 4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide Traditional Name: 4-amino-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]quinazoline-8-carboxamide Formula: C24H18F3N5O2 MolecularWeight: 465.42723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3N=CN=C4N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3N=CN=C4N

InChI

InChI=1S/C24H18F3N5O2/c1-13-8-9-16(31-22(33)14-4-2-5-15(10-14)24(25,26)27)11-19(13)32-23(34)18-7-3-6-17-20(18)29-12-30-21(17)28/h2-12H,1H3,(H,31,33)(H,32,34)(H2,28,29,30)