[3-[[2-[(3-methoxy-5-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]-methyl-amino]-4-methyl-phenyl]methanol

Systemtic Name: [3-[[2-[(3-methoxy-5-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]-methyl-amino]-4-methyl-phenyl]methanol Openeye Name: [3-[[2-(3-methoxy-5-morpholino-anilino)pyrimidin-4-yl]-methyl-amino]-4-methyl-phenyl]methanol CAS Name: [3-[[2-[3-methoxy-5-(4-morpholinyl)anilino]-4-pyrimidinyl]-methylamino]-4-methylphenyl]methanol IUPAC Name: [3-[[2-(3-methoxy-5-morpholin-4-ylanilino)pyrimidin-4-yl]-methylamino]-4-methylphenyl]methanol Traditional Name: [3-[[2-(3-methoxy-5-morpholino-anilino)pyrimidin-4-yl]-methyl-amino]-4-methyl-phenyl]methanol Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-17-4-5-18(16-30)12-22(17)28(2)23-6-7-25-24(27-23)26-19-13-20(15-21(14-19)31-3)29-8-10-32-11-9-29/h4-7,12-15,30H,8-11,16H2,1-3H3,(H,25,26,27)