N'-(cyclopropylmethyl)-N'-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(cyclopropylmethyl)-N'-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(cyclopropylmethyl)-N'-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(cyclopropylmethyl)-N'-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(cyclopropylmethyl)-N'-[2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethylethane-1,2-diamine Traditional Name: cyclopropylmethyl-(2-dimethylaminoethyl)-(7-mesityl-2,5-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C25H35N5 MolecularWeight: 405.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C=C(C3=C2N=C(N=C3N(CCN(C)C)CC4CC4)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C=C(C3=C2N=C(N=C3N(CCN(C)C)CC4CC4)C)C)C

InChI

InChI=1S/C25H35N5/c1-16-12-17(2)23(18(3)13-16)30-14-19(4)22-24(26-20(5)27-25(22)30)29(11-10-28(6)7)15-21-8-9-21/h12-14,21H,8-11,15H2,1-7H3