7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-amine

Systemtic Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-amine Openeye Name: 1-(1-ethylpropyl)-7-methyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-amine CAS Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-amine IUPAC Name: 7-methyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-amine Traditional Name: [1-(1-ethylpropyl)-7-methyl-3,4-dihydro-2H-pyrido[3,4-b]pyrazin-5-yl]-mesityl-amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCNC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1CCNC2=C(N=C(C=C21)C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H32N4/c1-7-18(8-2)26-10-9-23-21-19(26)13-17(6)24-22(21)25-20-15(4)11-14(3)12-16(20)5/h11-13,18,23H,7-10H2,1-6H3,(H,24,25)