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

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C20H18N2O5/c1-3-27-20(26)12-8-10-13(11-9-12)21-18(24)16-17(23)14-6-4-5-7-15(14)22(2)19(16)25/h4-11,25H,3H2,1-2H3,(H,21,24)/p-1