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

Systemtic Name: 3-[(2-hexoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2-hexoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[2-[hexoxy(oxo)methyl]anilino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2-hexoxycarbonylphenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2-hexoxycarbonylphenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CCCCCCOC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C24H26N2O5/c1-3-4-5-10-15-31-24(30)16-11-6-8-13-18(16)25-22(28)20-21(27)17-12-7-9-14-19(17)26(2)23(20)29/h6-9,11-14,29H,3-5,10,15H2,1-2H3,(H,25,28)/p-1