2-[2-[(4-chloranylquinolin-2-yl)carbonylamino]-3-oxidanyl-phenyl]-1,3-benzoxazole-4-carboxylic acid

Systemtic Name: 2-[2-[(4-chloranylquinolin-2-yl)carbonylamino]-3-oxidanyl-phenyl]-1,3-benzoxazole-4-carboxylic acid Openeye Name: 2-[2-[(4-chloroquinoline-2-carbonyl)amino]-3-hydroxy-phenyl]-1,3-benzoxazole-4-carboxylic acid CAS Name: 2-[2-[[(4-chloro-2-quinolinyl)-oxomethyl]amino]-3-hydroxyphenyl]-1,3-benzoxazole-4-carboxylic acid IUPAC Name: 2-[2-[(4-chloroquinoline-2-carbonyl)amino]-3-hydroxyphenyl]-1,3-benzoxazole-4-carboxylic acid Traditional Name: 2-[2-[(4-chloroquinoline-2-carbonyl)amino]-3-hydroxy-phenyl]-1,3-benzoxazole-4-carboxylic acid Formula: C24H14ClN3O5 MolecularWeight: 459.83806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=C(C=CC=C3O)C4=NC5=C(C=CC=C5O4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NC3=C(C=CC=C3O)C4=NC5=C(C=CC=C5O4)C(=O)O)Cl

InChI

InChI=1S/C24H14ClN3O5/c25-15-11-17(26-16-8-2-1-5-12(15)16)22(30)27-20-13(6-3-9-18(20)29)23-28-21-14(24(31)32)7-4-10-19(21)33-23/h1-11,29H,(H,27,30)(H,31,32)