N-[azanyl-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylene]-4-methyl-benzamide CAS Name: N-[amino-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylidene]-4-methylbenzamide IUPAC Name: N-[amino-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylidene]-4-methylbenzamide Traditional Name: N-[amino-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methylene]-4-methyl-benzamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCCC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCCC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c1-12-4-6-14(7-5-12)17(26)24-18(23)25-10-2-3-13-8-9-15(11-16(13)25)19(20,21)22/h4-9,11H,2-3,10H2,1H3,(H2,23,24,26)