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

Systemtic Name: 2-(3-methoxyphenyl)-5,6-dimethyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-(3-methoxyphenyl)-5,6-dimethyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 2-(3-methoxyphenyl)-5,6-dimethyl-7-[(1R)-1-phenylethyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 2-(3-methoxyphenyl)-5,6-dimethyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [2-(3-methoxyphenyl)-5,6-dimethyl-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-14-15(2)27(16(3)17-9-6-5-7-10-17)23-20(14)21(24)25-22(26-23)18-11-8-12-19(13-18)28-4/h5-13,16H,1-4H3,(H2,24,25,26)/t16-/m1/s1