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

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(4-ethylpiperazin-1-yl)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 3-(4-ethyl-1-piperazinyl)-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 3-(4-ethylpiperazin-1-yl)-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(4-ethylpiperazino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)N3CCN(CC3)CC)C4=CN=C(C=C4)OC

Isomeric SMILES

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)N3CCN(CC3)CC)C4=CN=C(C=C4)OC

InChI

InChI=1S/C24H32N6O3/c1-4-13-33-14-12-30-21-15-19(18-6-7-22(32-3)26-16-18)25-17-20(21)27-23(24(30)31)29-10-8-28(5-2)9-11-29/h6-7,15-17H,4-5,8-14H2,1-3H3