N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22ClN5O2/c1-25-8-10-26(11-9-25)19-7-6-15(22)12-18(19)24-20(28)13-27-14-23-17-5-3-2-4-16(17)21(27)29/h2-7,12,14H,8-11,13H2,1H3,(H,24,28)