[3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]-morpholino-methanone CAS Name: [3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone Traditional Name: morpholino-[3-[[6-(m-toluidino)pyrimidin-4-yl]amino]phenyl]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

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