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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-ketoquinoxalin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C21H26N6O5 MolecularWeight: 442.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O5/c1-3-4-9-26-19(22)18(20(30)24-21(26)31)25(10-11-32-2)17(29)13-27-15-8-6-5-7-14(15)23-12-16(27)28/h5-8,12H,3-4,9-11,13,22H2,1-2H3,(H,24,30,31)