2-(4-acetamidophenyl)-7-methyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-acetamidophenyl)-7-methyl-quinoline-4-carboxylate Openeye Name: 2-(4-acetamidophenyl)-7-methyl-quinoline-4-carboxylate CAS Name: 2-(4-acetamidophenyl)-7-methyl-4-quinolinecarboxylate IUPAC Name: 2-(4-acetamidophenyl)-7-methylquinoline-4-carboxylate Traditional Name: 2-(4-acetamidophenyl)-7-methyl-cinchoninate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-11-3-8-15-16(19(23)24)10-17(21-18(15)9-11)13-4-6-14(7-5-13)20-12(2)22/h3-10H,1-2H3,(H,20,22)(H,23,24)/p-1