3-methyl-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[2-(5-benzoxy-1H-indol-3-yl)ethylamino]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1NCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C27H25N5O2/c1-32-26(33)16-25(20-9-12-28-13-10-20)31-27(32)29-14-11-21-17-30-24-8-7-22(15-23(21)24)34-18-19-5-3-2-4-6-19/h2-10,12-13,15-17,30H,11,14,18H2,1H3,(H,29,31)