5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-7-pentan-3-yl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-7-pentan-3-yl-pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 7-(1-ethylpropyl)-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 5-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-7-pentan-3-yl-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [7-(1-ethylpropyl)-5-methyl-pyrrolo[2,3-d]pyrimidin-2-yl]-[4-(4-methylpiperazino)phenyl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=C(C2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CCC(CC)N1C=C(C2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C23H32N6/c1-5-19(6-2)29-16-17(3)21-15-24-23(26-22(21)29)25-18-7-9-20(10-8-18)28-13-11-27(4)12-14-28/h7-10,15-16,19H,5-6,11-14H2,1-4H3,(H,24,25,26)