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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H27N5O2/c1-3-26-10-12-27(13-11-26)18-8-9-20(17(2)14-18)25-22(29)15-28-16-24-21-7-5-4-6-19(21)23(28)30/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,29)