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

Systemtic Name: 2-[7-(4-azanylbutoxy)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[7-(4-aminobutoxy)-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[7-(4-aminobutoxy)-1-benzyl-2-keto-3,4-dihydroquinolin-3-yl]acetic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=CC(=C2)OCCCCN)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(C(=O)N(C2=C1C=CC(=C2)OCCCCN)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C22H26N2O4/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/h1-3,6-9,14,18H,4-5,10-13,15,23H2,(H,25,26)