7-[3-(dimethylaminomethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[3-(dimethylaminomethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[3-(dimethylaminomethyl)cyclobutyl]-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[3-(dimethylaminomethyl)cyclobutyl]-5-(2-phenyl-7-quinolinyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[3-(dimethylaminomethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [3-[4-amino-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methyl-dimethyl-amine Formula: C28H28N6 MolecularWeight: 448.56212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

CN(C)CC1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6/c1-33(2)15-18-12-22(13-18)34-16-23(26-27(29)30-17-31-28(26)34)21-9-8-20-10-11-24(32-25(20)14-21)19-6-4-3-5-7-19/h3-11,14,16-18,22H,12-13,15H2,1-2H3,(H2,29,30,31)