2-[7-(3-azanylpropoxy)-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(3-azanylpropoxy)-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-aminopropoxy)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-(3-aminopropoxy)-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-aminopropoxy)-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-(3-aminopropoxy)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCN)NC(=O)C(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCCN)NC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C14H16N2O4/c15-4-1-5-20-11-3-2-9-6-10(7-13(17)18)14(19)16-12(9)8-11/h2-3,6,8H,1,4-5,7,15H2,(H,16,19)(H,17,18)