3-[2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-(4-oxo-2-phenyl-1H-quinolin-8-yl)ethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-keto-2-phenyl-1H-quinolin-8-yl)acetyl]amino]propionic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC(=O)NCCC(=O)O

InChI

InChI=1S/C20H18N2O4/c23-17-12-16(13-5-2-1-3-6-13)22-20-14(7-4-8-15(17)20)11-18(24)21-10-9-19(25)26/h1-8,12H,9-11H2,(H,21,24)(H,22,23)(H,25,26)