N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[(6-ethoxy-3-methyl-2-quinolin-1-iumyl)amino]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(6-ethoxy-3-methylquinolin-1-ium-2-yl)amino]ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Formula: C23H28N3O4+ MolecularWeight: 410.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C3=C(C=CC=C3OC)OC)C

Isomeric SMILES

CCOC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C3=C(C=CC=C3OC)OC)C

InChI

InChI=1S/C23H27N3O4/c1-5-30-17-9-10-18-16(14-17)13-15(2)22(26-18)24-11-12-25-23(27)21-19(28-3)7-6-8-20(21)29-4/h6-10,13-14H,5,11-12H2,1-4H3,(H,24,26)(H,25,27)/p+1