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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-oxidanylidenecinnolin-1-yl)-N-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-oxocinnolin-1-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-oxo-1-cinnolinyl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-oxocinnolin-1-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(4-ketocinnolin-1-yl)-N-propyl-propionamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N

InChI

InChI=1S/C22H28N6O4/c1-3-5-12-27-20(23)19(21(31)25-22(27)32)26(11-4-2)18(30)10-13-28-16-9-7-6-8-15(16)17(29)14-24-28/h6-9,14H,3-5,10-13,23H2,1-2H3,(H,25,31,32)