2-[ethanoyl-(8-methoxy-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)amino]ethanamide

Systemtic Name: 2-[ethanoyl-(8-methoxy-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)amino]ethanamide Openeye Name: 2-[acetyl-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]acetamide CAS Name: 2-[acetyl-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]acetamide IUPAC Name: 2-[acetyl-(5-hydroxy-8-methoxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)amino]acetamide Traditional Name: 2-[acetyl-(5-hydroxy-2-keto-8-methoxy-4,4-dimethyl-1,3-dihydroquinolin-6-yl)amino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N)C1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)OC

Isomeric SMILES

CC(=O)N(CC(=O)N)C1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)OC

InChI

InChI=1S/C16H21N3O5/c1-8(20)19(7-11(17)21)9-5-10(24-4)14-13(15(9)23)16(2,3)6-12(22)18-14/h5,23H,6-7H2,1-4H3,(H2,17,21)(H,18,22)