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

Systemtic Name: 4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-N-phenyl-pyrimidine-5-carboxamide Openeye Name: 4-amino-6-(4-benzyloxy-3-chloro-anilino)-N-phenyl-pyrimidine-5-carboxamide CAS Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N-phenyl-5-pyrimidinecarboxamide IUPAC Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-N-phenylpyrimidine-5-carboxamide Traditional Name: 4-amino-6-(4-benzoxy-3-chloro-anilino)-N-phenyl-pyrimidine-5-carboxamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC=NC(=C3C(=O)NC4=CC=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC=NC(=C3C(=O)NC4=CC=CC=C4)N)Cl

InChI

InChI=1S/C24H20ClN5O2/c25-19-13-18(11-12-20(19)32-14-16-7-3-1-4-8-16)29-23-21(22(26)27-15-28-23)24(31)30-17-9-5-2-6-10-17/h1-13,15H,14H2,(H,30,31)(H3,26,27,28,29)