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

Systemtic Name: 7-(6-methoxypyridin-3-yl)-3-(2-propan-2-yloxyethylamino)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-(2-isopropoxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one CAS Name: 7-(6-methoxy-3-pyridinyl)-3-(2-propan-2-yloxyethylamino)-1-(2-propoxyethyl)-2-pyrido[3,4-b]pyrazinone IUPAC Name: 7-(6-methoxypyridin-3-yl)-3-(2-propan-2-yloxyethylamino)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-(2-isopropoxyethylamino)-7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4/c1-5-10-31-12-9-28-20-13-18(17-6-7-21(30-4)26-14-17)25-15-19(20)27-22(23(28)29)24-8-11-32-16(2)3/h6-7,13-16H,5,8-12H2,1-4H3,(H,24,27)