8-(2-acetamidopropanoylamino)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-(2-acetamidopropanoylamino)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-(2-acetamidopropanoylamino)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-[(2-acetamido-1-oxopropyl)amino]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-(2-acetamidopropanoylamino)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-(2-acetamidopropanoylamino)-4-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=CC=CC2=C1NC=C(C2=O)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NC=C(C2=O)C(=O)O)NC(=O)C

InChI

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