2-[(2-methylquinolin-6-yl)carbamoyl]benzoate

Systemtic Name: 2-[(2-methylquinolin-6-yl)carbamoyl]benzoate Openeye Name: 2-[(2-methyl-6-quinolyl)carbamoyl]benzoate CAS Name: 2-[[(2-methyl-6-quinolinyl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(2-methylquinolin-6-yl)carbamoyl]benzoate Traditional Name: 2-[(2-methyl-6-quinolyl)carbamoyl]benzoate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

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