3,4,5-trimethoxy-N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]benzamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-14-11-15-7-5-6-8-17(15)25-21(14)23-9-10-24-22(26)16-12-18(27-2)20(29-4)19(13-16)28-3/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)(H,24,26)/p+1