2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(6-fluoro-4-oxo-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(6-fluoro-4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(6-fluoro-4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(6-fluoro-4-keto-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C20H18FN5O2/c1-2-9-26-17-6-4-3-5-16(17)23-20(26)24-18(27)11-25-12-22-15-8-7-13(21)10-14(15)19(25)28/h3-8,10,12H,2,9,11H2,1H3,(H,23,24,27)