3,4,5-trimethoxy-N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(3,7,8-trimethyl-2-quinolin-1-iumyl)amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(3,7,8-trimethylquinolin-1-ium-2-yl)amino]ethyl]benzamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C2=[NH+]C(=C(C=C2C=C1)C)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H29N3O4/c1-14-7-8-17-11-15(2)23(27-21(17)16(14)3)25-9-10-26-24(28)18-12-19(29-4)22(31-6)20(13-18)30-5/h7-8,11-13H,9-10H2,1-6H3,(H,25,27)(H,26,28)/p+1