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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)C)C)C

InChI

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