4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N,N-diethyl-pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N,N-diethyl-pyrimidine-5-carboxamide Openeye Name: 4-amino-6-(4-benzyloxy-3-chloro-anilino)-N,N-diethyl-pyrimidine-5-carboxamide CAS Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N,N-diethyl-5-pyrimidinecarboxamide IUPAC Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N,N-diethylpyrimidine-5-carboxamide Traditional Name: 4-amino-6-(4-benzoxy-3-chloro-anilino)-N,N-diethyl-pyrimidine-5-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=CN=C1NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=CN=C1NC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H24ClN5O2/c1-3-28(4-2)22(29)19-20(24)25-14-26-21(19)27-16-10-11-18(17(23)12-16)30-13-15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H3,24,25,26,27)