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

Systemtic Name: 3-[(6-ethoxy-2-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-ethoxy-2-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-ethoxy-2-methylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(6-ethoxy-2-methyl-4-quinolyl)amino]benzoate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H18N2O3/c1-3-24-15-7-8-17-16(11-15)18(9-12(2)20-17)21-14-6-4-5-13(10-14)19(22)23/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1