2-methyl-8-pentan-3-yl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-8-pentan-3-yl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 8-(1-ethylpropyl)-2-methyl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-8-pentan-3-yl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine IUPAC Name: 2-methyl-8-pentan-3-yl-N-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [8-(1-ethylpropyl)-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-yl]-mesityl-amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC2=C1N=C(N=C2NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1CCCC2=C1N=C(N=C2NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H32N4/c1-7-18(8-2)26-11-9-10-19-21(23-17(6)24-22(19)26)25-20-15(4)12-14(3)13-16(20)5/h12-13,18H,7-11H2,1-6H3,(H,23,24,25)