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

Systemtic Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C24H27N3O5 MolecularWeight: 437.48828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C24H27N3O5/c1-4-27(5-2)14-15-32-24(31)16-10-12-17(13-11-16)25-22(29)20-21(28)18-8-6-7-9-19(18)26(3)23(20)30/h6-13,30H,4-5,14-15H2,1-3H3,(H,25,29)