2-[[5-chloranyl-2-[(2-ethoxy-4-morpholin-4-ylcarbonyl-phenyl)amino]pyrimidin-4-yl]amino]-N-ethyl-benzamide

Systemtic Name: 2-[[5-chloranyl-2-[(2-ethoxy-4-morpholin-4-ylcarbonyl-phenyl)amino]pyrimidin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 2-[[5-chloro-2-[2-ethoxy-4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]amino]-N-ethyl-benzamide CAS Name: 2-[[5-chloro-2-[2-ethoxy-4-[4-morpholinyl(oxo)methyl]anilino]-4-pyrimidinyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[5-chloro-2-[2-ethoxy-4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]amino]-N-ethylbenzamide Traditional Name: 2-[[5-chloro-2-[2-ethoxy-4-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]amino]-N-ethyl-benzamide Formula: C26H29ClN6O4 MolecularWeight: 524.99926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OCC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OCC

InChI

InChI=1S/C26H29ClN6O4/c1-3-28-24(34)18-7-5-6-8-20(18)30-23-19(27)16-29-26(32-23)31-21-10-9-17(15-22(21)37-4-2)25(35)33-11-13-36-14-12-33/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,28,34)(H2,29,30,31,32)