(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(2-thienylmethyl)ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(2-thenyl)ammonium Formula: C21H26N3O3S+ MolecularWeight: 400.51444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4=CC=CS4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C21H25N3O3S/c1-25-18-5-6-19(26-2)20-17(18)12-15(13-22-14-16-4-3-11-28-16)21(23-20)24-7-9-27-10-8-24/h3-6,11-12,22H,7-10,13-14H2,1-2H3/p+1