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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-oxidanylidene-4-propyl-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-4-propyl-1H-quinoline-3-carboxamide CAS Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-4-propyl-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dioxo-1H-quinazolin-3-yl)-2-oxo-4-propyl-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-diketo-1H-quinazolin-3-yl)-2-keto-4-propyl-1H-quinoline-3-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NC2=CC=CC=C21)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=C(C(=O)NC2=CC=CC=C21)C(=O)NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O4/c1-2-7-13-12-8-3-5-10-15(12)22-18(26)17(13)19(27)24-25-20(28)14-9-4-6-11-16(14)23-21(25)29/h3-6,8-11H,2,7H2,1H3,(H,22,26)(H,23,29)(H,24,27)