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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-(2-pyrimidylamino)benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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