N-tert-butyl-2-(5-chloranyl-8-methoxy-quinolin-7-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-(5-chloranyl-8-methoxy-quinolin-7-yl)-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-(5-chloro-8-methoxy-7-quinolyl)-2-oxo-acetamide CAS Name: N-tert-butyl-2-(5-chloro-8-methoxy-7-quinolinyl)-2-oxoacetamide IUPAC Name: N-tert-butyl-2-(5-chloro-8-methoxyquinolin-7-yl)-2-oxoacetamide Traditional Name: N-tert-butyl-2-(5-chloro-8-methoxy-7-quinolyl)-2-keto-acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)C1=CC(=C2C=CC=NC2=C1OC)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)C1=CC(=C2C=CC=NC2=C1OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-16(2,3)19-15(21)13(20)10-8-11(17)9-6-5-7-18-12(9)14(10)22-4/h5-8H,1-4H3,(H,19,21)