3-chloranyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-26(2)22-18(12-16-8-9-20(30-4)14-21(16)25-22)15-27(10-11-29-3)23(28)17-6-5-7-19(24)13-17/h5-9,12-14H,10-11,15H2,1-4H3/p+1