6-(2-acetamidopropanoylamino)-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(2-acetamidopropanoylamino)-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-(2-acetamidopropanoylamino)-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[(2-acetamido-1-oxopropyl)amino]-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(2-acetamidopropanoylamino)-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(2-acetamidopropanoylamino)-2-keto-1H-quinoline-3-carboxylic acid Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)O)NC(=O)C

InChI

InChI=1S/C15H15N3O5/c1-7(16-8(2)19)13(20)17-10-3-4-12-9(5-10)6-11(15(22)23)14(21)18-12/h3-7H,1-2H3,(H,16,19)(H,17,20)(H,18,21)(H,22,23)