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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyano-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyano-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-cyano-N-(2-methoxyethyl)benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C19H23N5O4/c1-3-4-8-24-16(21)15(17(25)22-19(24)27)23(9-10-28-2)18(26)14-7-5-6-13(11-14)12-20/h5-7,11H,3-4,8-10,21H2,1-2H3,(H,22,25,27)