2-oxidanyl-4-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentyl-quinazolin-3-yl)-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentyl-3-quinazolinyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)-1H-quinoline-3-carboxamide Traditional Name: N-(2-amyl-4-keto-quinazolin-3-yl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H22N4O4/c1-2-3-4-13-18-24-17-12-8-6-10-15(17)23(31)27(18)26-22(30)19-20(28)14-9-5-7-11-16(14)25-21(19)29/h5-12H,2-4,13H2,1H3,(H,26,30)(H2,25,28,29)