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

Systemtic Name: 3-(2-oxidanylidene-1H-quinolin-4-yl)-2-(pyridin-3-ylcarbonylamino)propanoic acid Openeye Name: 3-(2-oxo-1H-quinolin-4-yl)-2-(pyridine-3-carbonylamino)propanoic acid CAS Name: 2-[[oxo(3-pyridinyl)methyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 3-(2-oxo-1H-quinolin-4-yl)-2-(pyridine-3-carbonylamino)propanoic acid Traditional Name: 3-(2-keto-1H-quinolin-4-yl)-2-nicotinamido-propionic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O4/c22-16-9-12(13-5-1-2-6-14(13)20-16)8-15(18(24)25)21-17(23)11-4-3-7-19-10-11/h1-7,9-10,15H,8H2,(H,20,22)(H,21,23)(H,24,25)