N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolin-1-iumyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-4-methoxy-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)Cl)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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