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

Systemtic Name: 3-(2-hydroxyethylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(2-hydroxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 3-(2-hydroxyethylamino)-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 3-(2-hydroxyethylamino)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(2-hydroxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O4/c1-3-9-29-10-7-25-17-11-15(14-4-5-18(28-2)23-12-14)22-13-16(17)24-19(20(25)27)21-6-8-26/h4-5,11-13,26H,3,6-10H2,1-2H3,(H,21,24)