dodecyl 4-chloranyl-3-[(8-oxidanylquinolin-7-yl)carbonylamino]benzoate

Systemtic Name: dodecyl 4-chloranyl-3-[(8-oxidanylquinolin-7-yl)carbonylamino]benzoate Openeye Name: dodecyl 4-chloro-3-[(8-hydroxyquinoline-7-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[(8-hydroxy-7-quinolinyl)-oxomethyl]amino]benzoic acid dodecyl ester IUPAC Name: dodecyl 4-chloro-3-[(8-hydroxyquinoline-7-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(8-hydroxyquinoline-7-carbonyl)amino]benzoic acid lauryl ester Formula: C29H35ClN2O4 MolecularWeight: 511.0522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C29H35ClN2O4/c1-2-3-4-5-6-7-8-9-10-11-19-36-29(35)22-15-17-24(30)25(20-22)32-28(34)23-16-14-21-13-12-18-31-26(21)27(23)33/h12-18,20,33H,2-11,19H2,1H3,(H,32,34)