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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(4-oxo-2-pentyl-quinazolin-3-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(4-oxo-2-pentyl-3-quinazolinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(4-oxo-2-pentylquinazolin-3-yl)quinoline-3-carboxamide Traditional Name: N-(2-amyl-4-keto-quinazolin-3-yl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-3-4-5-14-19-25-17-12-8-6-10-15(17)23(31)28(19)26-22(30)20-21(29)16-11-7-9-13-18(16)27(2)24(20)32/h6-13,32H,3-5,14H2,1-2H3,(H,26,30)