N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-chloranyl-2-methoxy-N-propyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-5-chloranyl-2-methoxy-N-propyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-5-chloro-2-methoxy-N-propyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-5-chloro-2-methoxy-N-propylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-5-chloro-2-methoxy-N-propylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-5-chloro-2-methoxy-N-propyl-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN4O4/c1-3-11-26(21(29)16-12-15(23)9-10-17(16)31-2)18-19(24)27(22(30)25-20(18)28)13-14-7-5-4-6-8-14/h4-10,12H,3,11,13,24H2,1-2H3,(H,25,28,30)