N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H18FN5O2 MolecularWeight: 427.430423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN5O2/c25-16-7-5-15(6-8-16)23-28-20-10-9-17(13-21(20)29-23)27-22(31)11-12-30-14-26-19-4-2-1-3-18(19)24(30)32/h1-10,13-14H,11-12H2,(H,27,31)(H,28,29)