N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-butyl-2-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-butyl-2-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: 4-butyl-N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 4-butyl-N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 4-butyl-N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-1-propylquinoline-3-carboxamide Traditional Name: 4-butyl-N-(2,4-diketo-1H-quinazolin-3-yl)-2-keto-1-propyl-quinoline-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N(C2=CC=CC=C21)CCC)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCCC1=C(C(=O)N(C2=CC=CC=C21)CCC)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H26N4O4/c1-3-5-10-17-16-11-7-9-14-20(16)28(15-4-2)24(32)21(17)22(30)27-29-23(31)18-12-6-8-13-19(18)26-25(29)33/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,26,33)(H,27,30)