N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-propyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-propyl-propionamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)N

InChI

InChI=1S/C22H30N6O4/c1-5-7-11-28-19(24)18(21(31)26-22(28)32)27(10-6-2)17(29)9-8-15-13(3)16(12-23)20(30)25-14(15)4/h5-11,24H2,1-4H3,(H,25,30)(H,26,31,32)