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N-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-6-yl)-2-(4-methylphenyl)ethanamide

N-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-6-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-6-yl)-2-(4-methylphenyl)ethanamide
Openeye Name:N-(4-methyl-2-morpholino-quinolin-1-ium-6-yl)-2-(p-tolyl)acetamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)-6-quinolin-1-iumyl]-2-(4-methylphenyl)acetamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylquinolin-1-ium-6-yl)-2-(4-methylphenyl)acetamide
Traditional Name:N-(4-methyl-2-morpholino-quinolin-1-ium-6-yl)-2-(p-tolyl)acetamide
Formula: C23H26N3O2+
MolecularWeight: 376.47144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)[NH+]=C(C=C3C)N4CCOCC4


InChI

InChI=1S/C23H25N3O2/c1-16-3-5-18(6-4-16)14-23(27)24-19-7-8-21-20(15-19)17(2)13-22(25-21)26-9-11-28-12-10-26/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,27)/p+1


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