1,6-dimethyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-3H-pyrido[2,3-b]pyrazin-2-one

Systemtic Name: 1,6-dimethyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-3H-pyrido[2,3-b]pyrazin-2-one Openeye Name: 8-(1-ethylpropoxy)-1,6-dimethyl-4-(2,4,6-trimethylphenyl)-3H-pyrido[2,3-b]pyrazin-2-one CAS Name: 1,6-dimethyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-3H-pyrido[2,3-b]pyrazin-2-one IUPAC Name: 1,6-dimethyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-3H-pyrido[2,3-b]pyrazin-2-one Traditional Name: 8-(1-ethylpropoxy)-4-mesityl-1,6-dimethyl-3H-pyrido[2,3-b]pyrazin-2-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1N(C(=O)CN2C3=C(C=C(C=C3C)C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1N(C(=O)CN2C3=C(C=C(C=C3C)C)C)C)C

InChI

InChI=1S/C23H31N3O2/c1-8-18(9-2)28-19-12-17(6)24-23-22(19)25(7)20(27)13-26(23)21-15(4)10-14(3)11-16(21)5/h10-12,18H,8-9,13H2,1-7H3