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

Systemtic Name: 2-[4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-4-oxo-3-quinolyl)acetic acid CAS Name: 2-[4-oxo-1-(phenylmethyl)-3-quinolinyl]acetic acid IUPAC Name: 2-(1-benzyl-4-oxoquinolin-3-yl)acetic acid Traditional Name: 2-(1-benzyl-4-keto-3-quinolyl)acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H15NO3/c20-17(21)10-14-12-19(11-13-6-2-1-3-7-13)16-9-5-4-8-15(16)18(14)22/h1-9,12H,10-11H2,(H,20,21)