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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-iodoanilino)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(4-iodoanilino)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(4-iodoanilino)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-iodoanilino)acetamide Formula: C19H26IN5O3 MolecularWeight: 499.34591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C19H26IN5O3/c1-3-5-11-24(15(26)12-22-14-8-6-13(20)7-9-14)16-17(21)25(10-4-2)19(28)23-18(16)27/h6-9,22H,3-5,10-12,21H2,1-2H3,(H,23,27,28)