2-[3-methyl-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-quinolin-4-yl]ethanoic acid

Systemtic Name: 2-[3-methyl-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-quinolin-4-yl]ethanoic acid Openeye Name: 2-[3-methyl-1-(2-naphthylmethyl)-2-oxo-4-quinolyl]acetic acid CAS Name: 2-[3-methyl-1-(2-naphthalenylmethyl)-2-oxo-4-quinolinyl]acetic acid IUPAC Name: 2-[3-methyl-1-(naphthalen-2-ylmethyl)-2-oxoquinolin-4-yl]acetic acid Traditional Name: 2-[2-keto-3-methyl-1-(2-naphthylmethyl)-4-quinolyl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C23H19NO3/c1-15-20(13-22(25)26)19-8-4-5-9-21(19)24(23(15)27)14-16-10-11-17-6-2-3-7-18(17)12-16/h2-12H,13-14H2,1H3,(H,25,26)