2-cyclopentyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C27H38N3O4+ MolecularWeight: 468.60832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)CC4CCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)CC4CCCC4)N5CCOCC5

InChI

InChI=1S/C27H37N3O4/c1-32-23-9-8-21-16-22(27(28-25(21)17-23)29-10-13-33-14-11-29)18-30(19-24-7-4-12-34-24)26(31)15-20-5-2-3-6-20/h8-9,16-17,20,24H,2-7,10-15,18-19H2,1H3/p+1/t24-/m1/s1