2-[1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-quinolyl]acetic acid CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-(4-keto-6-methyl-1-p-anisyl-3-quinolyl)acetic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO4/c1-13-3-8-18-17(9-13)20(24)15(10-19(22)23)12-21(18)11-14-4-6-16(25-2)7-5-14/h3-9,12H,10-11H2,1-2H3,(H,22,23)