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

Systemtic Name: 1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-3-(2-pyrrolidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridyl)-3-(2-pyrrolidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridinyl)-3-[2-(1-pyrrolidinyl)ethylamino]-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(2-ethoxyethyl)-7-(6-methoxypyridin-3-yl)-3-(2-pyrrolidin-1-ylethylamino)pyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(2-ethoxyethyl)-7-(6-methoxy-3-pyridyl)-3-(2-pyrrolidinoethylamino)pyrido[3,4-b]pyrazin-2-one Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCN3CCCC3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCN3CCCC3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H30N6O3/c1-3-32-13-12-29-20-14-18(17-6-7-21(31-2)26-15-17)25-16-19(20)27-22(23(29)30)24-8-11-28-9-4-5-10-28/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,24,27)