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

Systemtic Name: 7-(6-methoxypyridin-3-yl)-3-piperazin-1-yl-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 7-(6-methoxy-3-pyridyl)-3-piperazin-1-yl-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 7-(6-methoxy-3-pyridinyl)-3-(1-piperazinyl)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 7-(6-methoxypyridin-3-yl)-3-piperazin-1-yl-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 7-(6-methoxy-3-pyridyl)-3-piperazino-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)N3CCNCC3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)N3CCNCC3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H28N6O3/c1-3-11-31-12-10-28-19-13-17(16-4-5-20(30-2)25-14-16)24-15-18(19)26-21(22(28)29)27-8-6-23-7-9-27/h4-5,13-15,23H,3,6-12H2,1-2H3