2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-(2-methyl-4-quinolyl)acetamide Formula: C21H23N4O3+ MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O3/c1-15-13-18(16-5-2-3-6-17(16)22-15)23-20(26)14-24-8-10-25(11-9-24)21(27)19-7-4-12-28-19/h2-7,12-13H,8-11,14H2,1H3,(H,22,23,26)/p+1