5-chloranyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

InChI

InChI=1S/C23H24ClN5O3/c1-15-13-21(29-9-11-32-12-10-29)28-23(25-15)27-18-6-4-17(5-7-18)26-22(30)19-14-16(24)3-8-20(19)31-2/h3-8,13-14H,9-12H2,1-2H3,(H,26,30)(H,25,27,28)