1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-3-(2-piperidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-3-(2-piperidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridyl)-3-[2-(1-piperidyl)ethylamino]pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridinyl)-3-[2-(1-piperidinyl)ethylamino]-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-3-(2-piperidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridyl)-3-(2-piperidinoethylamino)pyrido[3,4-b]pyrazin-2-one Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCN3CCCCC3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCN3CCCCC3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C24H32N6O3/c1-3-33-14-13-30-21-15-19(18-7-8-22(32-2)27-16-18)26-17-20(21)28-23(24(30)31)25-9-12-29-10-5-4-6-11-29/h7-8,15-17H,3-6,9-14H2,1-2H3,(H,25,28)