2-methyl-N-quinolin-3-yl-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide

Systemtic Name: 2-methyl-N-quinolin-3-yl-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide Openeye Name: 2-methyl-N-(3-quinolyl)-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide CAS Name: 2-methyl-N-(3-quinolinyl)-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide IUPAC Name: 2-methyl-N-quinolin-3-yl-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide Traditional Name: 2-methyl-N-(3-quinolyl)-4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzamide Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC2C(F)(F)F)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2C[C@@H]2C(F)(F)F)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17F3N2O/c1-12-8-13(17-10-18(17)21(22,23)24)6-7-16(12)20(27)26-15-9-14-4-2-3-5-19(14)25-11-15/h2-9,11,17-18H,10H2,1H3,(H,26,27)/t17-,18+/m1/s1