3-(2-ethoxyethylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 3-(2-ethoxyethylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(2-ethoxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 3-(2-ethoxyethylamino)-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 3-(2-ethoxyethylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(2-ethoxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCOCC)C3=CN=C(C=C3)OC

Isomeric SMILES

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCOCC)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H29N5O4/c1-4-10-31-12-9-27-19-13-17(16-6-7-20(29-3)25-14-16)24-15-18(19)26-21(22(27)28)23-8-11-30-5-2/h6-7,13-15H,4-5,8-12H2,1-3H3,(H,23,26)