N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3N=CC2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C3=CC=CC=C3N=CC2=O)N

InChI

InChI=1S/C22H28N6O4/c1-3-5-11-26(19-20(23)27(12-6-4-2)22(32)25-21(19)31)18(30)14-28-16-10-8-7-9-15(16)24-13-17(28)29/h7-10,13H,3-6,11-12,14,23H2,1-2H3,(H,25,31,32)