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

Systemtic Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

InChI

InChI=1S/C25H29N3O5/c1-4-27(5-2)15-16-33-25(32)17-11-13-18(14-12-17)26-23(30)21-22(29)19-9-7-8-10-20(19)28(6-3)24(21)31/h7-14,31H,4-6,15-16H2,1-3H3,(H,26,30)