N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-ylpyrimidin-4-yl)oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-ylpyrimidin-4-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[5-(6-isoquinolyl)pyrimidin-4-yl]oxy-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolinyl)-4-pyrimidinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-ylpyrimidin-4-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[5-(6-isoquinolyl)pyrimidin-4-yl]oxyethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=NC=NC=C3C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=NC=NC=C3C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C24H21N5O/c1-2-4-23-21(3-1)20(14-28-23)13-26-9-10-30-24-22(15-27-16-29-24)18-5-6-19-12-25-8-7-17(19)11-18/h1-8,11-12,14-16,26,28H,9-10,13H2