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

Systemtic Name: 3-[[4-[(3-chlorophenyl)-methyl-amino]pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-yl-benzamide Openeye Name: 3-[[4-(3-chloro-N-methyl-anilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholino-benzamide CAS Name: 3-[[4-(3-chloro-N-methylanilino)-2-pyrimidinyl]amino]-N,N-dimethyl-5-(4-morpholinyl)benzamide IUPAC Name: 3-[[4-(3-chloro-N-methylanilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholin-4-ylbenzamide Traditional Name: 3-[[4-(3-chloro-N-methyl-anilino)pyrimidin-2-yl]amino]-N,N-dimethyl-5-morpholino-benzamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)NC2=NC=CC(=N2)N(C)C3=CC(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)NC2=NC=CC(=N2)N(C)C3=CC(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H27ClN6O2/c1-29(2)23(32)17-13-19(16-21(14-17)31-9-11-33-12-10-31)27-24-26-8-7-22(28-24)30(3)20-6-4-5-18(25)15-20/h4-8,13-16H,9-12H2,1-3H3,(H,26,27,28)