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

Systemtic Name: 2-[7-(3-azanylpropoxy)-1-ethyl-2-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-aminopropoxy)-1-ethyl-2-oxo-3-quinolyl]acetic acid CAS Name: 2-[7-(3-aminopropoxy)-1-ethyl-2-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[7-(3-aminopropoxy)-1-ethyl-2-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[7-(3-aminopropoxy)-1-ethyl-2-keto-3-quinolyl]acetic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCCN)C=C(C1=O)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCCN)C=C(C1=O)CC(=O)O

InChI

InChI=1S/C16H20N2O4/c1-2-18-14-10-13(22-7-3-6-17)5-4-11(14)8-12(16(18)21)9-15(19)20/h4-5,8,10H,2-3,6-7,9,17H2,1H3,(H,19,20)