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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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