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

Systemtic Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[4-[2-(diethylammonio)ethoxycarbonyl]phenyl]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)C(=O)OCC[NH+](CC)CC

InChI

InChI=1S/C26H31N3O5/c1-4-15-29-21-10-8-7-9-20(21)23(30)22(25(29)32)24(31)27-19-13-11-18(12-14-19)26(33)34-17-16-28(5-2)6-3/h7-14,32H,4-6,15-17H2,1-3H3,(H,27,31)