2-[6-(3-azanylpropoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-(3-azanylpropoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-(3-aminopropoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[6-(3-aminopropoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[6-(3-aminopropoxy)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[6-(3-aminopropoxy)-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c15-4-1-5-20-11-2-3-12-9(7-11)6-10(8-13(17)18)14(19)16-12/h2-3,7,10H,1,4-6,8,15H2,(H,16,19)(H,17,18)