N-[4-methyl-3-(pyrimidin-4-ylamino)phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-(pyrimidin-4-ylamino)phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-(pyrimidin-4-ylamino)phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-(4-pyrimidinylamino)phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-(pyrimidin-4-ylamino)phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-(4-pyrimidylamino)phenyl]-3-morpholino-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC4=NC=NC=C4

InChI

InChI=1S/C22H23N5O2/c1-16-5-6-18(14-20(16)26-21-7-8-23-15-24-21)25-22(28)17-3-2-4-19(13-17)27-9-11-29-12-10-27/h2-8,13-15H,9-12H2,1H3,(H,25,28)(H,23,24,26)