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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-1-ethyl-2-oxidanylidene-4-propyl-quinoline-3-carboxamide Openeye Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-1-ethyl-2-oxo-4-propyl-quinoline-3-carboxamide CAS Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-1-ethyl-2-oxo-4-propyl-3-quinolinecarboxamide IUPAC Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-1-ethyl-2-oxo-4-propylquinoline-3-carboxamide Traditional Name: N-(2,4-diketo-1H-quinazolin-3-yl)-1-ethyl-2-keto-4-propyl-quinoline-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(C2=CC=CC=C21)CC)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=C(C(=O)N(C2=CC=CC=C21)CC)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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