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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentyl-quinazolin-3-yl)-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentyl-3-quinazolinyl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)-1-propylquinoline-3-carboxamide Traditional Name: N-(2-amyl-4-keto-quinazolin-3-yl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=CC=CC=C4C3=O)CCC)O

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=CC=CC=C4C3=O)CCC)O

InChI

InChI=1S/C26H28N4O4/c1-3-5-6-15-21-27-19-13-9-7-11-17(19)25(33)30(21)28-24(32)22-23(31)18-12-8-10-14-20(18)29(16-4-2)26(22)34/h7-14,34H,3-6,15-16H2,1-2H3,(H,28,32)