1-cyclopropyl-3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-cyclopropyl-3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-cyclopropyl-3-[3-(diethylammonio)propylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-cyclopropyl-3-[[3-(diethylammonio)propylamino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-cyclopropyl-3-[3-(diethylazaniumyl)propylcarbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-cyclopropyl-3-[3-(diethylammonio)propylcarbamoyl]-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)[O-]

InChI

InChI=1S/C20H31N3O3/c1-3-22(4-2)13-7-12-21-19(25)17-18(24)15-8-5-6-9-16(15)23(20(17)26)14-10-11-14/h14,26H,3-13H2,1-2H3,(H,21,25)