3-[(3-ethoxycarbonylquinolin-4-yl)amino]-4-methyl-benzoate

Systemtic Name: 3-[(3-ethoxycarbonylquinolin-4-yl)amino]-4-methyl-benzoate Openeye Name: 3-[(3-ethoxycarbonyl-4-quinolyl)amino]-4-methyl-benzoate CAS Name: 3-[(3-ethoxycarbonyl-4-quinolinyl)amino]-4-methylbenzoate IUPAC Name: 3-[(3-ethoxycarbonylquinolin-4-yl)amino]-4-methylbenzoate Traditional Name: 3-[(3-carbethoxy-4-quinolyl)amino]-4-methyl-benzoate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=C(C=CC(=C3)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1)NC3=C(C=CC(=C3)C(=O)[O-])C

InChI

InChI=1S/C20H18N2O4/c1-3-26-20(25)15-11-21-16-7-5-4-6-14(16)18(15)22-17-10-13(19(23)24)9-8-12(17)2/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24)/p-1