3-[[4-[(5-methoxy-2-methyl-phenyl)-methyl-amino]pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-yl-benzamide

Systemtic Name: 3-[[4-[(5-methoxy-2-methyl-phenyl)-methyl-amino]pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-yl-benzamide Openeye Name: 3-[[4-(5-methoxy-N,2-dimethyl-anilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholino-benzamide CAS Name: 3-[[4-(5-methoxy-N,2-dimethylanilino)-2-pyrimidinyl]amino]-N,N-dimethyl-5-(4-morpholinyl)benzamide IUPAC Name: 3-[[4-(5-methoxy-N,2-dimethylanilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-ylbenzamide Traditional Name: 3-[[4-(5-methoxy-N,2-dimethyl-anilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholino-benzamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O3/c1-18-6-7-22(34-5)17-23(18)31(4)24-8-9-27-26(29-24)28-20-14-19(25(33)30(2)3)15-21(16-20)32-10-12-35-13-11-32/h6-9,14-17H,10-13H2,1-5H3,(H,27,28,29)