3-[(2-methoxyphenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate Openeye Name: 3-[(2-methoxyphenyl)carbamoyl]-2-methyl-quinoline-4-carboxylate CAS Name: 3-[(2-methoxyanilino)-oxomethyl]-2-methyl-4-quinolinecarboxylate IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl]-2-methylquinoline-4-carboxylate Traditional Name: 3-[(2-methoxyphenyl)carbamoyl]-2-methyl-cinchoninate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-11-16(18(22)21-14-9-5-6-10-15(14)25-2)17(19(23)24)12-7-3-4-8-13(12)20-11/h3-10H,1-2H3,(H,21,22)(H,23,24)/p-1