4-azanyl-6-methyl-5-pyridin-3-ylcarbonyl-2-[4-(trifluoromethyl)phenyl]quinoline-3-carboxylic acid

Systemtic Name: 4-azanyl-6-methyl-5-pyridin-3-ylcarbonyl-2-[4-(trifluoromethyl)phenyl]quinoline-3-carboxylic acid Openeye Name: 4-amino-6-methyl-5-(pyridine-3-carbonyl)-2-[4-(trifluoromethyl)phenyl]quinoline-3-carboxylic acid CAS Name: 4-amino-6-methyl-5-[oxo(3-pyridinyl)methyl]-2-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxylic acid IUPAC Name: 4-amino-6-methyl-5-(pyridine-3-carbonyl)-2-[4-(trifluoromethyl)phenyl]quinoline-3-carboxylic acid Traditional Name: 4-amino-6-methyl-5-nicotinoyl-2-[4-(trifluoromethyl)phenyl]quinoline-3-carboxylic acid Formula: C24H16F3N3O3 MolecularWeight: 451.39735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C(=C2N)C(=O)O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C(=C2N)C(=O)O)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H16F3N3O3/c1-12-4-9-16-18(17(12)22(31)14-3-2-10-29-11-14)20(28)19(23(32)33)21(30-16)13-5-7-15(8-6-13)24(25,26)27/h2-11H,1H3,(H2,28,30)(H,32,33)