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

Systemtic Name: 2-[7-(2-azanylethoxy)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(2-aminoethoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[7-(2-aminoethoxy)-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[7-(2-aminoethoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[7-(2-aminoethoxy)-1-benzyl-2-keto-3,4-dihydroquinolin-3-yl]acetic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c21-8-9-26-17-7-6-15-10-16(11-19(23)24)20(25)22(18(15)12-17)13-14-4-2-1-3-5-14/h1-7,12,16H,8-11,13,21H2,(H,23,24)