5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-N,N-dimethyl-4-propan-2-yl-benzamide

Systemtic Name: 5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-N,N-dimethyl-4-propan-2-yl-benzamide Openeye Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-4-isopropyl-2-methoxy-N,N-dimethyl-benzamide CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)oxy]-2-methoxy-N,N-dimethyl-4-propan-2-ylbenzamide IUPAC Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-N,N-dimethyl-4-propan-2-ylbenzamide Traditional Name: 5-(2,4-diaminopyrimidin-5-yl)oxy-4-isopropyl-2-methoxy-N,N-dimethyl-benzamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC)C(=O)N(C)C)OC2=CN=C(N=C2N)N

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC)C(=O)N(C)C)OC2=CN=C(N=C2N)N

InChI

InChI=1S/C17H23N5O3/c1-9(2)10-6-12(24-5)11(16(23)22(3)4)7-13(10)25-14-8-20-17(19)21-15(14)18/h6-9H,1-5H3,(H4,18,19,20,21)