6-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-4-yl]carbonylamino]pyridine-3-carboxylic acid

Systemtic Name: 6-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinolin-4-yl]carbonylamino]pyridine-3-carboxylic acid Openeye Name: 6-[[2-[(2-chlorophenyl)methoxy]-6-methyl-quinoline-4-carbonyl]amino]pyridine-3-carboxylic acid CAS Name: 6-[[[2-[(2-chlorophenyl)methoxy]-6-methyl-4-quinolinyl]-oxomethyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 6-[[2-[(2-chlorophenyl)methoxy]-6-methylquinoline-4-carbonyl]amino]pyridine-3-carboxylic acid Traditional Name: 6-[[2-(2-chlorobenzyl)oxy-6-methyl-quinoline-4-carbonyl]amino]nicotinic acid Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O4/c1-14-6-8-20-17(10-14)18(23(29)28-21-9-7-15(12-26-21)24(30)31)11-22(27-20)32-13-16-4-2-3-5-19(16)25/h2-12H,13H2,1H3,(H,30,31)(H,26,28,29)