7-(6-chloranylpyridin-3-yl)-N-(5-methoxy-2-methyl-phenyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 7-(6-chloranylpyridin-3-yl)-N-(5-methoxy-2-methyl-phenyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 7-(6-chloro-3-pyridyl)-N-(5-methoxy-2-methyl-phenyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 7-(6-chloro-3-pyridinyl)-N-(5-methoxy-2-methylphenyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(6-chloropyridin-3-yl)-N-(5-methoxy-2-methylphenyl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [7-(6-chloro-3-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c1-12-3-5-15(26-2)9-16(12)23-19-22-10-13-7-8-25(18(13)24-19)14-4-6-17(20)21-11-14/h3-11H,1-2H3,(H,22,23,24)