2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6-methoxy-2-methyl-4-quinolin-1-iumyl)-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(6-methoxy-2-methylquinolin-1-ium-4-yl)-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H29N4O3+ MolecularWeight: 421.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-17-14-23(21-15-20(30-3)8-9-22(21)25-17)27(2)16-24(29)26-18-4-6-19(7-5-18)28-10-12-31-13-11-28/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,29)/p+1