2-chloranyl-4-[[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzonitrile CAS Name: 2-chloro-4-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]benzonitrile IUPAC Name: 2-chloro-4-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzonitrile Traditional Name: 2-chloro-4-[[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]amino]benzonitrile Formula: C24H25ClN6O MolecularWeight: 448.9479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=C(C=C2)C#N)Cl)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=C(C=C2)C#N)Cl)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H25ClN6O/c1-17-16-27-24(30-23(17)28-20-5-4-18(15-26)22(25)14-20)29-19-6-8-21(9-7-19)32-13-12-31-10-2-3-11-31/h4-9,14,16H,2-3,10-13H2,1H3,(H2,27,28,29,30)