1-(1-cyclobutylethyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C

InChI

InChI=1S/C21H24N4O2/c1-12-16(8-9-18(23-12)27-4)19-20-17(10-11-22-19)25(21(26)13(2)24-20)14(3)15-6-5-7-15/h8-11,14-15H,5-7H2,1-4H3