2-[7-(4-azanylbutoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(4-azanylbutoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(4-aminobutoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-(4-aminobutoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-(4-aminobutoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-(4-aminobutoxy)-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)OCCCCN)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)OCCCCN)CC(=O)O

InChI

InChI=1S/C15H20N2O4/c16-5-1-2-6-21-12-4-3-10-7-11(8-14(18)19)15(20)17-13(10)9-12/h3-4,9,11H,1-2,5-8,16H2,(H,17,20)(H,18,19)