3-[(2-chlorophenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate Openeye Name: 3-[(2-chlorophenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate CAS Name: 3-[(2-chloroanilino)-oxomethyl]-2-methyl-4-quinolinecarboxylate IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]-2-methylquinoline-4-carboxylate Traditional Name: 3-[(2-chlorophenyl)carbamoyl]-2-methyl-cinchoninate Formula: C18H12ClN2O3- MolecularWeight: 339.75248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-10-15(17(22)21-14-9-5-3-7-12(14)19)16(18(23)24)11-6-2-4-8-13(11)20-10/h2-9H,1H3,(H,21,22)(H,23,24)/p-1