1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxylate Openeye Name: 2-oxo-1-(p-tolylmethyl)quinoline-4-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxylate IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxylate Traditional Name: 2-keto-1-(4-methylbenzyl)cinchoninate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-12-6-8-13(9-7-12)11-19-16-5-3-2-4-14(16)15(18(21)22)10-17(19)20/h2-10H,11H2,1H3,(H,21,22)/p-1