(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[(7-chloranylquinolin-4-yl)amino]benzoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[(7-chloranylquinolin-4-yl)amino]benzoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[(7-chloro-4-quinolyl)amino]benzoate CAS Name: 2-[(7-chloro-4-quinolinyl)amino]benzoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[(7-chloroquinolin-4-yl)amino]benzoate Traditional Name: 2-[(7-chloro-4-quinolyl)amino]benzoic acid phthalidyl ester Formula: C24H15ClN2O4 MolecularWeight: 430.8399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H15ClN2O4/c25-14-9-10-17-20(11-12-26-21(17)13-14)27-19-8-4-3-7-18(19)23(29)31-24-16-6-2-1-5-15(16)22(28)30-24/h1-13,24H,(H,26,27)