N-(cyclobutylmethyl)-6-[4-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(cyclobutylmethyl)-6-[4-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(cyclobutylmethyl)-6-[4-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(cyclobutylmethyl)-6-[4-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(cyclobutylmethyl)-6-[4-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-[4-[4-(cyclobutylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenoxy]ethyl-dimethyl-amine Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O/c1-32(2)15-16-33-22-13-11-21(12-14-22)25-23(20-9-4-3-5-10-20)24-26(28-17-19-7-6-8-19)29-18-30-27(24)31-25/h3-5,9-14,18-19H,6-8,15-17H2,1-2H3,(H2,28,29,30,31)