1-(3-acetamidopropanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-(3-acetamidopropanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(3-acetamidopropanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-(3-acetamido-1-oxopropyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(3-acetamidopropanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(3-acetamidopropanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)NCCC(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

InChI

InChI=1S/C15H18N2O4/c1-10(18)16-7-6-14(19)17-8-2-3-11-9-12(15(20)21)4-5-13(11)17/h4-5,9H,2-3,6-8H2,1H3,(H,16,18)(H,20,21)