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

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-26-19(25)11-7-9-12(10-8-11)20-17(23)15-16(22)13-5-3-4-6-14(13)21-18(15)24/h3-10H,2H2,1H3,(H,20,23)(H2,21,22,24)/p-1