N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N5O3/c1-16(28)25-10-12-26(13-11-25)18-8-6-17(7-9-18)24-21(29)14-27-15-23-20-5-3-2-4-19(20)22(27)30/h2-9,15H,10-14H2,1H3,(H,24,29)