4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methyl-pyridin-3-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methyl-3-pyridinyl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methylpyridin-3-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[(1S)-1-methoxyethyl]-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)C(C)OC

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)[C@H](C)OC

InChI

InChI=1S/C18H20N4O3/c1-10-13(6-7-15(20-10)25-5)14-8-9-19-17-16(14)21-11(2)18(23)22(17)12(3)24-4/h6-9,12H,1-5H3/t12-/m0/s1