2-[[4-azanyl-5-(5-chloranyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]propyl N-methylcarbamate

Systemtic Name: 2-[[4-azanyl-5-(5-chloranyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]propyl N-methylcarbamate Openeye Name: 2-[[4-amino-5-(5-chloro-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]propyl N-methylcarbamate CAS Name: N-methylcarbamic acid 2-[[4-amino-5-(5-chloro-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]amino]propyl ester IUPAC Name: 2-[[4-amino-5-(5-chloro-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-[[4-amino-5-(5-chloro-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]propyl ester Formula: C19H26ClN5O4 MolecularWeight: 423.89384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(C)COC(=O)NC)Cl)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(C)COC(=O)NC)Cl)OC

InChI

InChI=1S/C19H26ClN5O4/c1-10(2)12-6-15(27-5)13(20)7-14(12)29-16-8-23-18(25-17(16)21)24-11(3)9-28-19(26)22-4/h6-8,10-11H,9H2,1-5H3,(H,22,26)(H3,21,23,24,25)