3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(2-oxo-4-phenyl-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-4-phenyl-1H-quinolin-3-yl)propionic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)CCC(=O)O

InChI

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