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

Systemtic Name: 3-[(4-hexoxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(4-hexoxyanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(4-hexoxyphenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C25H29N2O4- MolecularWeight: 421.50876

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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)CCC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-3-5-6-9-17-31-19-14-12-18(13-15-19)26-24(29)22-23(28)20-10-7-8-11-21(20)27(16-4-2)25(22)30/h7-8,10-15,30H,3-6,9,16-17H2,1-2H3,(H,26,29)/p-1