N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-pentyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-pentyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-methyl-N-pentyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-pentyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-pentylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C22H30N6O3/c1-4-6-8-13-26(18-19(23)27(12-7-5-2)22(31)25-20(18)29)21(30)16-14-28-15(3)10-9-11-17(28)24-16/h9-11,14H,4-8,12-13,23H2,1-3H3,(H,25,29,31)