3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-3-26(4-2)13-14-31-23(30)15-9-11-16(12-10-15)24-21(28)19-20(27)17-7-5-6-8-18(17)25-22(19)29/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)(H2,25,27,29)