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

Systemtic Name: 2-[[2-[(2-methoxy-4-morpholin-4-yl-phenyl)amino]-5-methyl-pyridin-4-yl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-(2-methoxy-4-morpholino-anilino)-5-methyl-4-pyridyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[2-methoxy-4-(4-morpholinyl)anilino]-5-methyl-4-pyridinyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)-5-methylpyridin-4-yl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(2-methoxy-4-morpholino-anilino)-5-methyl-4-pyridyl]amino]-N-methyl-benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1NC2=CC=CC=C2C(=O)NC)NC3=C(C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=CN=C(C=C1NC2=CC=CC=C2C(=O)NC)NC3=C(C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H29N5O3/c1-17-16-27-24(15-22(17)28-20-7-5-4-6-19(20)25(31)26-2)29-21-9-8-18(14-23(21)32-3)30-10-12-33-13-11-30/h4-9,14-16H,10-13H2,1-3H3,(H,26,31)(H2,27,28,29)