2-methyl-3-(phenylcarbamoyl)quinoline-4-carboxylate

Systemtic Name: 2-methyl-3-(phenylcarbamoyl)quinoline-4-carboxylate Openeye Name: 2-methyl-3-(phenylcarbamoyl)quinoline-4-carboxylate CAS Name: 3-[anilino(oxo)methyl]-2-methyl-4-quinolinecarboxylate IUPAC Name: 2-methyl-3-(phenylcarbamoyl)quinoline-4-carboxylate Traditional Name: 2-methyl-3-(phenylcarbamoyl)cinchoninate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-11-15(17(21)20-12-7-3-2-4-8-12)16(18(22)23)13-9-5-6-10-14(13)19-11/h2-10H,1H3,(H,20,21)(H,22,23)/p-1