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

Systemtic Name: 3-[(2-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(2-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(2-ethoxycarbonylanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(2-ethoxycarbonylphenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[(2-carbethoxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)OCC

InChI

InChI=1S/C24H26N2O5/c1-3-5-10-15-26-19-14-9-7-12-17(19)21(27)20(23(26)29)22(28)25-18-13-8-6-11-16(18)24(30)31-4-2/h6-9,11-14,29H,3-5,10,15H2,1-2H3,(H,25,28)/p-1