6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one

Systemtic Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one Openeye Name: 8-(1-ethylpropoxy)-6-methyl-4-(2,4,6-trimethylphenyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one CAS Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one IUPAC Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-1,3-dihydropyrido[2,3-b]pyrazin-2-one Traditional Name: 8-(1-ethylpropoxy)-4-mesityl-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3C)C)C)C

InChI

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