N-(7-acetamido-2-methyl-8-oxidanyl-quinolin-5-yl)ethanamide

Systemtic Name: N-(7-acetamido-2-methyl-8-oxidanyl-quinolin-5-yl)ethanamide Openeye Name: N-(7-acetamido-8-hydroxy-2-methyl-5-quinolyl)acetamide CAS Name: N-(7-acetamido-8-hydroxy-2-methyl-5-quinolinyl)acetamide IUPAC Name: N-(7-acetamido-8-hydroxy-2-methylquinolin-5-yl)acetamide Traditional Name: N-(7-acetamido-8-hydroxy-2-methyl-5-quinolyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H15N3O3/c1-7-4-5-10-11(16-8(2)18)6-12(17-9(3)19)14(20)13(10)15-7/h4-6,20H,1-3H3,(H,16,18)(H,17,19)