N-(5-acetamido-1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-1-ethanoyl-8-methyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)ethanamide Openeye Name: N-(5-acetamido-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-3-yl)acetamide CAS Name: N-(5-acetamido-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-3-yl)acetamide IUPAC Name: N-(5-acetamido-1-acetyl-8-methyl-4-oxo-2,3-dihydroquinolin-3-yl)acetamide Traditional Name: N-(5-acetamido-1-acetyl-4-keto-8-methyl-2,3-dihydroquinolin-3-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)C(CN2C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)C(CN2C(=O)C)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-8-5-6-12(17-9(2)20)14-15(8)19(11(4)22)7-13(16(14)23)18-10(3)21/h5-6,13H,7H2,1-4H3,(H,17,20)(H,18,21)