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

Systemtic Name: 2-[6-azanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]ethanoic acid Openeye Name: 2-[6-amino-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolyl]acetic acid CAS Name: 2-[6-amino-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]acetic acid IUPAC Name: 2-[6-amino-1-[(4-chlorophenyl)methyl]-2-oxoquinolin-4-yl]acetic acid Traditional Name: 2-[6-amino-1-(4-chlorobenzyl)-2-keto-4-quinolyl]acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)N)C(=CC2=O)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)N)C(=CC2=O)CC(=O)O)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-3-1-11(2-4-13)10-21-16-6-5-14(20)9-15(16)12(7-17(21)22)8-18(23)24/h1-7,9H,8,10,20H2,(H,23,24)