2-(6-methoxypyridin-3-yl)-6-(2-morpholin-4-ylethylamino)-8-(2-propoxyethyl)pteridin-7-one

Systemtic Name: 2-(6-methoxypyridin-3-yl)-6-(2-morpholin-4-ylethylamino)-8-(2-propoxyethyl)pteridin-7-one Openeye Name: 2-(6-methoxy-3-pyridyl)-6-(2-morpholinoethylamino)-8-(2-propoxyethyl)pteridin-7-one CAS Name: 2-(6-methoxy-3-pyridinyl)-6-[2-(4-morpholinyl)ethylamino]-8-(2-propoxyethyl)-7-pteridinone IUPAC Name: 2-(6-methoxypyridin-3-yl)-6-(2-morpholin-4-ylethylamino)-8-(2-propoxyethyl)pteridin-7-one Traditional Name: 2-(6-methoxy-3-pyridyl)-6-(2-morpholinoethylamino)-8-(2-propoxyethyl)pteridin-7-one Formula: C23H31N7O4 MolecularWeight: 469.53674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=NC(=NC=C2N=C(C1=O)NCCN3CCOCC3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCCOCCN1C2=NC(=NC=C2N=C(C1=O)NCCN3CCOCC3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H31N7O4/c1-3-11-33-14-10-30-22-18(16-26-20(28-22)17-4-5-19(32-2)25-15-17)27-21(23(30)31)24-6-7-29-8-12-34-13-9-29/h4-5,15-16H,3,6-14H2,1-2H3,(H,24,27)