2-chloranyl-5-oxidanyl-N-[2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide

Systemtic Name: 2-chloranyl-5-oxidanyl-N-[2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide Openeye Name: 2-chloro-5-hydroxy-N-[2-[3-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide CAS Name: 2-chloro-5-hydroxy-N-[2-[3-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-pyrimidinyl]benzamide IUPAC Name: 2-chloro-5-hydroxy-N-[2-[3-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide Traditional Name: 2-chloro-5-hydroxy-N-[2-[3-(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=CC(=C2)NC3=NC=C(C=N3)NC(=O)C4=C(C=CC(=C4)O)Cl

Isomeric SMILES

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

InChI

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