1-ethyl-3-[(4-hexoxyphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(4-hexoxyphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(4-hexoxyphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(4-hexoxyanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(4-hexoxyphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[(4-hexoxyphenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)[O-]

InChI

InChI=1S/C24H28N2O4/c1-3-5-6-9-16-30-18-14-12-17(13-15-18)25-23(28)21-22(27)19-10-7-8-11-20(19)26(4-2)24(21)29/h7-8,10-15,29H,3-6,9,16H2,1-2H3,(H,25,28)/p-1