N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H31N5O2/c1-20-7-6-8-21(17-20)29-15-13-28(14-16-29)12-5-4-11-26-24(31)18-30-19-27-23-10-3-2-9-22(23)25(30)32/h2-3,6-10,17,19H,4-5,11-16,18H2,1H3,(H,26,31)