5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile

Systemtic Name: 5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile Openeye Name: 5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]-2-pyridyl]amino]pyrazine-2-carbonitrile CAS Name: 5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-2-morpholinyl]methylamino]-2-pyridinyl]amino]-2-pyrazinecarbonitrile IUPAC Name: 5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile Traditional Name: 5-[[5-[4-(2-methoxyethoxy)phenyl]-4-[[(2R)-morpholin-2-yl]methylamino]-2-pyridyl]amino]pyrazinonitrile Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=CN=C(C=C2NCC3CNCCO3)NC4=NC=C(N=C4)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=CN=C(C=C2NC[C@H]3CNCCO3)NC4=NC=C(N=C4)C#N

InChI

InChI=1S/C24H27N7O3/c1-32-8-9-34-19-4-2-17(3-5-19)21-15-30-23(31-24-16-27-18(11-25)12-29-24)10-22(21)28-14-20-13-26-6-7-33-20/h2-5,10,12,15-16,20,26H,6-9,13-14H2,1H3,(H2,28,29,30,31)/t20-/m1/s1