7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one

Systemtic Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one Openeye Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one CAS Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one IUPAC Name: 7-methyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one Traditional Name: 1-(1-ethylpropyl)-7-methyl-5-(2,4,6-trimethylphenoxy)-2,4-dihydropyrido[3,4-b]pyrazin-3-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CC(=O)NC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CC(=O)NC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H29N3O2/c1-7-17(8-2)25-12-19(26)24-20-18(25)11-16(6)23-22(20)27-21-14(4)9-13(3)10-15(21)5/h9-11,17H,7-8,12H2,1-6H3,(H,24,26)