2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[NH+](CC4)CC(=O)N5CCOCC5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[NH+](CC4)CC(=O)N5CCOCC5

InChI

InChI=1S/C23H28N4O3/c28-22(26-11-13-30-14-12-26)16-25-7-9-27(10-8-25)23(29)19-15-21(17-5-6-17)24-20-4-2-1-3-18(19)20/h1-4,15,17H,5-14,16H2/p+1