N-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[6-(dimethylamino)-3-pyridyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[6-(dimethylamino)-3-pyridinyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[6-(dimethylamino)-3-pyridyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C20H26N4O4/c1-5-27-16-9-7-14(11-17(16)28-6-2)20(26)22-13-19(25)23-15-8-10-18(21-12-15)24(3)4/h7-12H,5-6,13H2,1-4H3,(H,22,26)(H,23,25)