2-(5-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid Openeye Name: 2-(5-methyl-4-oxo-3-phenyl-1-quinolyl)acetic acid CAS Name: 2-(5-methyl-4-oxo-3-phenyl-1-quinolinyl)acetic acid IUPAC Name: 2-(5-methyl-4-oxo-3-phenylquinolin-1-yl)acetic acid Traditional Name: 2-(4-keto-5-methyl-3-phenyl-1-quinolyl)acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C(C2=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C(C2=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H15NO3/c1-12-6-5-9-15-17(12)18(22)14(10-19(15)11-16(20)21)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,21)