N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-5,6-dimethyl-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-5,6-dimethyl-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-5,6-dimethyl-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-5,6-dimethyl-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-5,6-dimethyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-5,6-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide Formula: C28H35N4O5+ MolecularWeight: 507.6013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(C[C@H]2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5)C

InChI

InChI=1S/C28H34N4O5/c1-18-13-24(27(33)29-19(18)2)28(34)32(17-23-5-4-10-37-23)16-21-14-20-6-7-22(35-3)15-25(20)30-26(21)31-8-11-36-12-9-31/h6-7,13-15,23H,4-5,8-12,16-17H2,1-3H3,(H,29,33)/p+1/t23-/m1/s1