5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(1-phenylethyl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4/c1-15-17(3)28(18(4)20-13-9-6-10-14-20)24-21(15)22(25)26-23(27-24)16(2)19-11-7-5-8-12-19/h5-14,16,18H,1-4H3,(H2,25,26,27)/t16?,18-/m1/s1