7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[3-(1-azetidinylmethyl)cyclobutyl]-5-(2-phenyl-7-quinolinyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(2-phenylquinolin-7-yl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(2-phenyl-7-quinolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C29H28N6 MolecularWeight: 460.57282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2CC(C2)N3C=C(C4=C3N=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

Isomeric SMILES

C1CN(C1)CC2CC(C2)N3C=C(C4=C3N=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C29H28N6/c30-28-27-24(17-35(29(27)32-18-31-28)23-13-19(14-23)16-34-11-4-12-34)22-8-7-21-9-10-25(33-26(21)15-22)20-5-2-1-3-6-20/h1-3,5-10,15,17-19,23H,4,11-14,16H2,(H2,30,31,32)