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

Systemtic Name: 3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]naphthalene-2-carboxylate Openeye Name: 3-[(6-methoxy-2-methyl-4-quinolyl)amino]naphthalene-2-carboxylate CAS Name: 3-[(6-methoxy-2-methyl-4-quinolinyl)amino]-2-naphthalenecarboxylate IUPAC Name: 3-[(6-methoxy-2-methylquinolin-4-yl)amino]naphthalene-2-carboxylate Traditional Name: 3-[(6-methoxy-2-methyl-4-quinolyl)amino]-2-naphthoate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC4=CC=CC=C4C=C3C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC4=CC=CC=C4C=C3C(=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-13-9-20(17-12-16(27-2)7-8-19(17)23-13)24-21-11-15-6-4-3-5-14(15)10-18(21)22(25)26/h3-12H,1-2H3,(H,23,24)(H,25,26)/p-1