2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C20H29ClN6O3 MolecularWeight: 436.93566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=C(N=CC=C1)Cl)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=C(N=CC=C1)Cl)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C20H29ClN6O3/c1-3-5-7-11-26(13-15(28)24-14-9-8-10-23-17(14)21)16-18(22)27(12-6-4-2)20(30)25-19(16)29/h8-10H,3-7,11-13,22H2,1-2H3,(H,24,28)(H,25,29,30)