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4-(5-chloranyl-7-methyl-1-propyl-pyrrolo[3,2-b]pyridin-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrimidin-2-amine

4-(5-chloranyl-7-methyl-1-propyl-pyrrolo[3,2-b]pyridin-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrimidin-2-amine

Systemtic Name:4-(5-chloranyl-7-methyl-1-propyl-pyrrolo[3,2-b]pyridin-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)pyrimidin-2-amine
Openeye Name:4-(5-chloro-7-methyl-1-propyl-pyrrolo[3,2-b]pyridin-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyrimidin-2-amine
CAS Name:4-(5-chloro-7-methyl-1-propyl-3-pyrrolo[3,2-b]pyridinyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-pyrimidinamine
IUPAC Name:4-(5-chloro-7-methyl-1-propylpyrrolo[3,2-b]pyridin-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)pyrimidin-2-amine
Traditional Name:[4-(5-chloro-7-methyl-1-propyl-pyrrolo[3,2-b]pyridin-3-yl)pyrimidin-2-yl]-(4-methyl-3-morpholinosulfonyl-phenyl)amine
Formula: C26H29ClN6O3S
MolecularWeight: 541.06486
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C(=CC(=N2)Cl)C)C3=NC(=NC=C3)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CCCN1C=C(C2=C1C(=CC(=N2)Cl)C)C3=NC(=NC=C3)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C26H29ClN6O3S/c1-4-9-32-16-20(24-25(32)18(3)14-23(27)31-24)21-7-8-28-26(30-21)29-19-6-5-17(2)22(15-19)37(34,35)33-10-12-36-13-11-33/h5-8,14-16H,4,9-13H2,1-3H3,(H,28,29,30)


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