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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)N

InChI

InChI=1S/C23H28N6O4/c1-2-3-12-27-21(24)20(22(32)26-23(27)33)29(15-8-4-5-9-15)19(31)14-28-17-11-7-6-10-16(17)18(30)13-25-28/h6-7,10-11,13,15H,2-5,8-9,12,14,24H2,1H3,(H,26,32,33)