2-[[2-[[2-methyl-5-(morpholin-4-ylmethyl)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[2-[[2-methyl-5-(morpholin-4-ylmethyl)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-[2-methyl-5-(morpholinomethyl)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-[2-methyl-5-(4-morpholinylmethyl)anilino]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-[2-methyl-5-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-[2-methyl-5-(morpholinomethyl)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCOCC2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCOCC2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H29N5O2/c1-18-7-8-19(17-29-11-13-31-14-12-29)15-21(18)27-24-25-10-9-23(28-24)26-16-22(30)20-5-3-2-4-6-20/h2-10,15,22,30H,11-14,16-17H2,1H3,(H2,25,26,27,28)