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

Systemtic Name: 7-(3-methylphenyl)-5-phenyl-N-prop-2-enyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-(3-methylphenyl)-5-phenyl-N-prop-2-enyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-(3-methylphenyl)-5-phenyl-N-prop-2-enylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4/c1-3-12-23-21-20-19(17-9-5-4-6-10-17)14-26(22(20)25-15-24-21)18-11-7-8-16(2)13-18/h3-11,13-15H,1,12H2,2H3,(H,23,24,25)