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

Systemtic Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=C(N=C(C=C4)OC)C)N=C(C2=O)C

Isomeric SMILES

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=C(N=C(C=C4)OC)C)N=C(C2=O)C

InChI

InChI=1S/C22H26N4O2/c1-5-17(15-7-6-8-15)26-18-11-12-23-20(21(18)25-14(3)22(26)27)16-9-10-19(28-4)24-13(16)2/h9-12,15,17H,5-8H2,1-4H3