N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C22H23N5O3/c1-3-27(15-20(28)25-17-8-10-19(30-2)11-9-17)21(29)16-6-4-7-18(14-16)26-22-23-12-5-13-24-22/h4-14H,3,15H2,1-2H3,(H,25,28)(H,23,24,26)