N-(3-morpholin-4-ylcarbonylquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylquinolin-7-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)-7-quinolyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-7-quinolinyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)quinolin-7-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[3-(morpholine-4-carbonyl)-7-quinolyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C28H22F3N3O3 MolecularWeight: 505.48779

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=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/C28H22F3N3O3/c29-28(30,31)21-8-5-18(6-9-21)23-3-1-2-4-24(23)26(35)33-22-10-7-19-15-20(17-32-25(19)16-22)27(36)34-11-13-37-14-12-34/h1-10,15-17H,11-14H2,(H,33,35)