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

Systemtic Name: 1-butyl-3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[(4-ethoxycarbonylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-5-14-25-18-9-7-6-8-17(18)20(26)19(22(25)28)21(27)24-16-12-10-15(11-13-16)23(29)30-4-2/h6-13,28H,3-5,14H2,1-2H3,(H,24,27)/p-1