N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(4-ketoquinazolin-3-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)CN2C=NC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CN2C=NC3=CC=CC=C3C2=O)N

InChI

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