2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-26(21-8-9-24-20-14-16(23)2-7-19(20)21)15-22(28)25-17-3-5-18(6-4-17)27-10-12-29-13-11-27/h2-9,14H,10-13,15H2,1H3,(H,25,28)/p+1