2-chloranyl-5-oxidanyl-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide

Systemtic Name: 2-chloranyl-5-oxidanyl-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide Openeye Name: 2-chloro-5-hydroxy-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide CAS Name: 2-chloro-5-hydroxy-N-[2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-pyrimidinyl]benzamide IUPAC Name: 2-chloro-5-hydroxy-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide Traditional Name: 2-chloro-5-hydroxy-N-[2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-5-yl]benzamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC=C(C=N3)NC(=O)C4=C(C=CC(=C4)O)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC=C(C=N3)NC(=O)C4=C(C=CC(=C4)O)Cl

InChI

InChI=1S/C23H24ClN5O3/c24-21-8-5-18(30)13-20(21)22(31)27-17-14-25-23(26-15-17)28-16-3-6-19(7-4-16)32-12-11-29-9-1-2-10-29/h3-8,13-15,30H,1-2,9-12H2,(H,27,31)(H,25,26,28)