N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(2-pyrimidylamino)benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C21H21N5O3/c1-26(2)19(27)14-29-18-9-7-16(8-10-18)24-20(28)15-5-3-6-17(13-15)25-21-22-11-4-12-23-21/h3-13H,14H2,1-2H3,(H,24,28)(H,22,23,25)