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

Systemtic Name: 2-[7-(4-azanylbutoxy)-2-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-oxo-3-quinolyl]acetic acid CAS Name: 2-[7-(4-aminobutoxy)-2-oxo-1-(phenylmethyl)-3-quinolinyl]acetic acid IUPAC Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-keto-3-quinolyl]acetic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OCCCCN)C=C(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OCCCCN)C=C(C2=O)CC(=O)O

InChI

InChI=1S/C22H24N2O4/c23-10-4-5-11-28-19-9-8-17-12-18(13-21(25)26)22(27)24(20(17)14-19)15-16-6-2-1-3-7-16/h1-3,6-9,12,14H,4-5,10-11,13,15,23H2,(H,25,26)