N-[6-[(2,4-dimethoxyphenyl)carbonylamino]pyridin-1-ium-2-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[6-[(2,4-dimethoxyphenyl)carbonylamino]pyridin-1-ium-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[6-[(2,4-dimethoxybenzoyl)amino]pyridin-1-ium-2-yl]-2,4-dimethoxy-benzamide CAS Name: N-[6-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-2-pyridin-1-iumyl]-2,4-dimethoxybenzamide IUPAC Name: N-[6-[(2,4-dimethoxybenzoyl)amino]pyridin-1-ium-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[6-[(2,4-dimethoxybenzoyl)amino]pyridin-1-ium-2-yl]-2,4-dimethoxy-benzamide Formula: C23H24N3O6+ MolecularWeight: 438.45316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=[NH+]C(=CC=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H23N3O6/c1-29-14-8-10-16(18(12-14)31-3)22(27)25-20-6-5-7-21(24-20)26-23(28)17-11-9-15(30-2)13-19(17)32-4/h5-13H,1-4H3,(H2,24,25,26,27,28)/p+1