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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(5-chloro-2-pyridyl)acetamide Formula: C17H23ClN6O3 MolecularWeight: 394.85592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C17H23ClN6O3/c1-3-5-8-24-15(19)14(16(26)22-17(24)27)23(4-2)10-13(25)21-12-7-6-11(18)9-20-12/h6-7,9H,3-5,8,10,19H2,1-2H3,(H,20,21,25)(H,22,26,27)