3-(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(8-isopropyl-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(8-isopropyl-2-keto-1H-quinolin-3-yl)propionic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)O

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)O

InChI

InChI=1S/C15H17NO3/c1-9(2)12-5-3-4-10-8-11(6-7-13(17)18)15(19)16-14(10)12/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)(H,17,18)