3-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoic acid

Systemtic Name: 3-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]propanoic acid Openeye Name: 3-[2-oxo-3-(p-tolyl)-1H-quinolin-6-yl]propanoic acid CAS Name: 3-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]propanoic acid IUPAC Name: 3-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]propanoic acid Traditional Name: 3-[2-keto-3-(p-tolyl)-1H-quinolin-6-yl]propionic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC(=O)O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCC(=O)O)NC2=O

InChI

InChI=1S/C19H17NO3/c1-12-2-6-14(7-3-12)16-11-15-10-13(5-9-18(21)22)4-8-17(15)20-19(16)23/h2-4,6-8,10-11H,5,9H2,1H3,(H,20,23)(H,21,22)