N-cyclopentyl-2-[4-oxidanylidene-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[4-oxidanylidene-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-oxo-3-[3-oxo-3-(1-piperidyl)propyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-oxo-3-[3-oxo-3-(1-piperidinyl)propyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-oxo-3-(3-oxo-3-piperidin-1-ylpropyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-keto-3-(3-keto-3-piperidino-propyl)quinazolin-2-yl]thio]acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C23H30N4O3S/c28-20(24-17-8-2-3-9-17)16-31-23-25-19-11-5-4-10-18(19)22(30)27(23)15-12-21(29)26-13-6-1-7-14-26/h4-5,10-11,17H,1-3,6-9,12-16H2,(H,24,28)