N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-(2-naphthoxy)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H24N4O4/c1-3-4-11-25-19(22)18(20(27)23-21(25)28)24(2)17(26)13-29-16-10-9-14-7-5-6-8-15(14)12-16/h5-10,12H,3-4,11,13,22H2,1-2H3,(H,23,27,28)