3-(2-morpholin-4-ylethylamino)-1-(2-propoxyethyl)-7-pyrimidin-5-yl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 3-(2-morpholin-4-ylethylamino)-1-(2-propoxyethyl)-7-pyrimidin-5-yl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(2-morpholinoethylamino)-1-(2-propoxyethyl)-7-pyrimidin-5-yl-pyrido[3,4-b]pyrazin-2-one CAS Name: 3-[2-(4-morpholinyl)ethylamino]-1-(2-propoxyethyl)-7-(5-pyrimidinyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 3-(2-morpholin-4-ylethylamino)-1-(2-propoxyethyl)-7-pyrimidin-5-ylpyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(2-morpholinoethylamino)-1-(2-propoxyethyl)-7-(5-pyrimidyl)pyrido[3,4-b]pyrazin-2-one Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O3/c1-2-8-31-11-7-29-20-12-18(17-13-23-16-24-14-17)26-15-19(20)27-21(22(29)30)25-3-4-28-5-9-32-10-6-28/h12-16H,2-11H2,1H3,(H,25,27)