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

Systemtic Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(4-ethoxycarbonylanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C22H21N2O5- MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C22H22N2O5/c1-3-13-24-17-8-6-5-7-16(17)19(25)18(21(24)27)20(26)23-15-11-9-14(10-12-15)22(28)29-4-2/h5-12,27H,3-4,13H2,1-2H3,(H,23,26)/p-1