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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1-naphthamide Formula: C27H30N3O3+ MolecularWeight: 444.5454

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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=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3/c1-29(2)26-21(16-20-12-13-22(33-4)17-25(20)28-26)18-30(14-15-32-3)27(31)24-11-7-9-19-8-5-6-10-23(19)24/h5-13,16-17H,14-15,18H2,1-4H3/p+1