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

Systemtic Name: 7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-N-prop-2-enyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-chloro-4-methylphenyl)-5-phenyl-N-prop-2-enyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-chloro-4-methylphenyl)-5-phenyl-N-prop-2-enylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[7-(3-chloro-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC=C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=C2N=CN=C3NCC=C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4/c1-3-11-24-21-20-18(16-7-5-4-6-8-16)13-27(22(20)26-14-25-21)17-10-9-15(2)19(23)12-17/h3-10,12-14H,1,11H2,2H3,(H,24,25,26)