2-[4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoyl]piperazino]-N-phenyl-acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-6-5-9-20-23(18)25-17-29(24(20)32)11-10-22(31)28-14-12-27(13-15-28)16-21(30)26-19-7-3-2-4-8-19/h2-9,17H,10-16H2,1H3,(H,26,30)