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

Systemtic Name: 3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-methoxy-2-methyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-methoxy-2-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(6-methoxy-2-methyl-4-quinolyl)amino]benzoate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-8-17(15-10-14(23-2)6-7-16(15)19-11)20-13-5-3-4-12(9-13)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-1