7-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(4-methoxyphenyl)-5-phenyl-N-prop-2-enylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-3-13-23-21-20-19(16-7-5-4-6-8-16)14-26(22(20)25-15-24-21)17-9-11-18(27-2)12-10-17/h3-12,14-15H,1,13H2,2H3,(H,23,24,25)