6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

Systemtic Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazine Openeye Name: 8-(1-ethylpropoxy)-6-methyl-4-(2,4,6-trimethylphenyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazine CAS Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazine IUPAC Name: 6-methyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazine Traditional Name: 8-(1-ethylpropoxy)-4-mesityl-6-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1NCCN2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1NCCN2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H31N3O/c1-7-18(8-2)26-19-13-17(6)24-22-20(19)23-9-10-25(22)21-15(4)11-14(3)12-16(21)5/h11-13,18,23H,7-10H2,1-6H3