4-[1-(2-azanylethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[1-(2-azanylethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)-N-methyl-pyrimidin-2-amine Openeye Name: 4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)-N-methyl-pyrimidin-2-amine CAS Name: 4-[1-(2-aminoethyl)-4-pyrrolo[2,3-b]pyridinyl]-N-(3-bromophenyl)-N-methyl-2-pyrimidinamine IUPAC Name: 4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]-N-(3-bromophenyl)-N-methylpyrimidin-2-amine Traditional Name: [4-[1-(2-aminoethyl)pyrrolo[2,3-b]pyridin-4-yl]pyrimidin-2-yl]-(3-bromophenyl)-methyl-amine Formula: C20H19BrN6 MolecularWeight: 423.30906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Br)C2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)CCN

Isomeric SMILES

CN(C1=CC(=CC=C1)Br)C2=NC=CC(=N2)C3=C4C=CN(C4=NC=C3)CCN

InChI

InChI=1S/C20H19BrN6/c1-26(15-4-2-3-14(21)13-15)20-24-10-6-18(25-20)16-5-9-23-19-17(16)7-11-27(19)12-8-22/h2-7,9-11,13H,8,12,22H2,1H3