5,6-dimethyl-2-phenyl-N,7-bis[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-phenyl-N,7-bis[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-phenyl-N,7-bis[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-phenyl-N,7-bis[(1S)-1-phenylethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-2-phenyl-N,7-bis[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-phenyl-7-[(1S)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-yl]-[(1S)-1-phenylethyl]amine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)NC(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C3=CC=CC=C3)N[C@@H](C)C4=CC=CC=C4)[C@@H](C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H30N4/c1-20-22(3)34(23(4)25-16-10-6-11-17-25)30-27(20)29(31-21(2)24-14-8-5-9-15-24)32-28(33-30)26-18-12-7-13-19-26/h5-19,21,23H,1-4H3,(H,31,32,33)/t21-,23-/m0/s1