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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-4-keto-3-(p-phenetylcarbamoyl)quinolin-2-olate Formula: C23H25N2O4- MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-5-8-15-25-19-10-7-6-9-18(19)21(26)20(23(25)28)22(27)24-16-11-13-17(14-12-16)29-4-2/h6-7,9-14,28H,3-5,8,15H2,1-2H3,(H,24,27)/p-1