N-[3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]quinazolin-8-yl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]quinazolin-8-yl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]quinazolin-8-yl]-3-morpholino-benzamide CAS Name: N-[3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]-8-quinazolinyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[3-methyl-4-oxo-2-[3-(trifluoromethyl)phenyl]quinazolin-8-yl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-keto-3-methyl-2-[3-(trifluoromethyl)phenyl]quinazolin-8-yl]-3-morpholino-benzamide Formula: C27H23F3N4O3 MolecularWeight: 508.49173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C=CC=C2NC(=O)C3=CC(=CC=C3)N4CCOCC4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CC=C2NC(=O)C3=CC(=CC=C3)N4CCOCC4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H23F3N4O3/c1-33-24(17-5-2-7-19(15-17)27(28,29)30)32-23-21(26(33)36)9-4-10-22(23)31-25(35)18-6-3-8-20(16-18)34-11-13-37-14-12-34/h2-10,15-16H,11-14H2,1H3,(H,31,35)