4-tert-butyl-N-(6-hexanoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(6-hexanoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(6-hexanoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide CAS Name: 4-tert-butyl-N-[6-(1-oxohexyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-(6-hexanoyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(6-caproyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(=O)N1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N4O2/c1-5-6-7-8-21(29)28-14-13-20-18(16-28)15-25-23(26-20)27-22(30)17-9-11-19(12-10-17)24(2,3)4/h9-12,15H,5-8,13-14,16H2,1-4H3,(H,25,26,27,30)