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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-naphthamide Formula: C31H34N3O4+ MolecularWeight: 512.61936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC=CC5=CC=CC=C54)N6CCOCC6

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CC=CC5=CC=CC=C54)N6CCOCC6

InChI

InChI=1S/C31H33N3O4/c1-36-25-12-11-23-18-24(30(32-29(23)19-25)33-13-16-37-17-14-33)20-34(21-26-8-5-15-38-26)31(35)28-10-4-7-22-6-2-3-9-27(22)28/h2-4,6-7,9-12,18-19,26H,5,8,13-17,20-21H2,1H3/p+1/t26-/m1/s1