3-[(6-methoxycarbonyl-2-methyl-quinolin-4-yl)amino]benzoate

Systemtic Name: 3-[(6-methoxycarbonyl-2-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-methoxycarbonyl-2-methyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-methoxycarbonyl-2-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-methoxycarbonyl-2-methylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(6-carbomethoxy-2-methyl-4-quinolyl)amino]benzoate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-11-8-17(21-14-5-3-4-12(9-14)18(22)23)15-10-13(19(24)25-2)6-7-16(15)20-11/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-1