1-[4-[[4-[(5-methoxy-2-methyl-phenyl)-methyl-amino]pyrimidin-2-yl]amino]-6-morpholin-4-yl-pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[4-[[4-[(5-methoxy-2-methyl-phenyl)-methyl-amino]pyrimidin-2-yl]amino]-6-morpholin-4-yl-pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[4-[[4-(5-methoxy-N,2-dimethyl-anilino)pyrimidin-2-yl]amino]-6-morpholino-2-pyridyl]piperidin-4-ol CAS Name: 1-[4-[[4-(5-methoxy-N,2-dimethylanilino)-2-pyrimidinyl]amino]-6-(4-morpholinyl)-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[4-[[4-(5-methoxy-N,2-dimethylanilino)pyrimidin-2-yl]amino]-6-morpholin-4-ylpyridin-2-yl]piperidin-4-ol Traditional Name: 1-[4-[[4-(5-methoxy-N,2-dimethyl-anilino)pyrimidin-2-yl]amino]-6-morpholino-2-pyridyl]piperidin-4-ol Formula: C27H35N7O3 MolecularWeight: 505.6119

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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(=NC(=C3)N4CCOCC4)N5CCC(CC5)O

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N(C)C2=NC(=NC=C2)NC3=CC(=NC(=C3)N4CCOCC4)N5CCC(CC5)O

InChI

InChI=1S/C27H35N7O3/c1-19-4-5-22(36-3)18-23(19)32(2)24-6-9-28-27(31-24)29-20-16-25(33-10-7-21(35)8-11-33)30-26(17-20)34-12-14-37-15-13-34/h4-6,9,16-18,21,35H,7-8,10-15H2,1-3H3,(H,28,29,30,31)