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

Systemtic Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2,5-dimethyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2,5-dimethylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylpropyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CC(=C(N=C4C)OC)C)N=C(C2=O)C

Isomeric SMILES

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CC(=C(N=C4C)OC)C)N=C(C2=O)C

InChI

InChI=1S/C23H28N4O2/c1-6-18(16-8-7-9-16)27-19-10-11-24-20(21(19)25-15(4)23(27)28)17-12-13(2)22(29-5)26-14(17)3/h10-12,16,18H,6-9H2,1-5H3