7-tert-butyl-5-[3-chloranyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-tert-butyl-5-[3-chloranyl-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[3-chloro-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[3-chloro-4-(3-methylphenoxy)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[3-chloro-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[3-chloro-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C)Cl

InChI

InChI=1S/C23H23ClN4O/c1-14-6-5-7-16(10-14)29-19-9-8-15(11-18(19)24)17-12-28(23(2,3)4)22-20(17)21(25)26-13-27-22/h5-13H,1-4H3,(H2,25,26,27)