3-[(4-methoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-methoxycarbonylanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O5/c1-21-14-6-4-3-5-13(14)16(22)15(18(21)24)17(23)20-12-9-7-11(8-10-12)19(25)26-2/h3-10,24H,1-2H3,(H,20,23)/p-1