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

Systemtic Name: 3-[(4-hexoxyphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-hexoxyphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-hexoxyanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-hexoxyphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-hexoxyphenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C23H25N2O4- MolecularWeight: 393.4556

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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)C)[O-]

Isomeric SMILES

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

InChI

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