4-[4-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[4-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Openeye Name: 4-[4-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine CAS Name: 4-[4-[4-(2-methoxyethyl)-1-piperazinyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-pyrimidinamine IUPAC Name: 4-[4-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-amine Traditional Name: [4-[4-[4-(2-methoxyethyl)piperazino]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

COCCN1CCN(CC1)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C18H23N7O/c1-26-11-10-24-6-8-25(9-7-24)15-3-5-20-17-16(15)13(12-22-17)14-2-4-21-18(19)23-14/h2-5,12H,6-11H2,1H3,(H,20,22)(H2,19,21,23)