N-[(7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[(7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C26H31ClN3O5+ MolecularWeight: 500.99444

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C([NH+]=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COCCN(CC1=C([NH+]=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H30ClN3O5/c1-32-12-9-30(26(31)21-5-4-6-23(33-2)24(21)34-3)17-19-15-18-7-8-20(27)16-22(18)28-25(19)29-10-13-35-14-11-29/h4-8,15-16H,9-14,17H2,1-3H3/p+1