2-[1-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-4-yl]propanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-6-methyl-2-oxidanylidene-quinolin-4-yl]propanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-4-quinolyl]propanoic acid CAS Name: 2-[1-[(4-chlorophenyl)methyl]-6-methyl-2-oxo-4-quinolinyl]propanoic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-6-methyl-2-oxoquinolin-4-yl]propanoic acid Traditional Name: 2-[1-(4-chlorobenzyl)-2-keto-6-methyl-4-quinolyl]propionic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2C(C)C(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2C(C)C(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-12-3-8-18-17(9-12)16(13(2)20(24)25)10-19(23)22(18)11-14-4-6-15(21)7-5-14/h3-10,13H,11H2,1-2H3,(H,24,25)