3-[(2,6,8-trimethylquinolin-4-yl)amino]benzoate

Systemtic Name: 3-[(2,6,8-trimethylquinolin-4-yl)amino]benzoate Openeye Name: 3-[(2,6,8-trimethyl-4-quinolyl)amino]benzoate CAS Name: 3-[(2,6,8-trimethyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(2,6,8-trimethylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(2,6,8-trimethyl-4-quinolyl)amino]benzoate Formula: C19H17N2O2- MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H18N2O2/c1-11-7-12(2)18-16(8-11)17(9-13(3)20-18)21-15-6-4-5-14(10-15)19(22)23/h4-10H,1-3H3,(H,20,21)(H,22,23)/p-1