N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyano-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyano-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-cyano-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C18H21N5O4/c1-3-7-23-15(20)14(16(24)21-18(23)26)22(8-9-27-2)17(25)13-6-4-5-12(10-13)11-19/h4-6,10H,3,7-9,20H2,1-2H3,(H,21,24,26)