(5,7-diacetamido-2-methyl-quinolin-8-yl) ethanoate

Systemtic Name: (5,7-diacetamido-2-methyl-quinolin-8-yl) ethanoate Openeye Name: (5,7-diacetamido-2-methyl-8-quinolyl) acetate CAS Name: acetic acid (5,7-diacetamido-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-diacetamido-2-methylquinolin-8-yl) acetate Traditional Name: acetic acid (5,7-diacetamido-2-methyl-8-quinolyl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C)NC(=O)C)NC(=O)C

InChI

InChI=1S/C16H17N3O4/c1-8-5-6-12-13(18-9(2)20)7-14(19-10(3)21)16(15(12)17-8)23-11(4)22/h5-7H,1-4H3,(H,18,20)(H,19,21)