5,7-dimethyl-N-(3-methylphenyl)-2-pyrrolidin-1-yl-quinolin-1-ium-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-(3-methylphenyl)-2-pyrrolidin-1-yl-quinolin-1-ium-3-carboxamide Openeye Name: 5,7-dimethyl-N-(m-tolyl)-2-pyrrolidin-1-yl-quinolin-1-ium-3-carboxamide CAS Name: 5,7-dimethyl-N-(3-methylphenyl)-2-(1-pyrrolidinyl)-3-quinolin-1-iumcarboxamide IUPAC Name: 5,7-dimethyl-N-(3-methylphenyl)-2-pyrrolidin-1-ylquinolin-1-ium-3-carboxamide Traditional Name: 5,7-dimethyl-N-(m-tolyl)-2-pyrrolidino-quinolin-1-ium-3-carboxamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C([NH+]=C3C=C(C=C(C3=C2)C)C)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C([NH+]=C3C=C(C=C(C3=C2)C)C)N4CCCC4

InChI

InChI=1S/C23H25N3O/c1-15-7-6-8-18(12-15)24-23(27)20-14-19-17(3)11-16(2)13-21(19)25-22(20)26-9-4-5-10-26/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,24,27)/p+1