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

Systemtic Name: N-cyclopentyl-2-[3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-keto-3-[3-(4-methylpiperidino)propyl]quinazolin-2-yl]thio]acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

CC1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C24H34N4O2S/c1-18-11-15-27(16-12-18)13-6-14-28-23(30)20-9-4-5-10-21(20)26-24(28)31-17-22(29)25-19-7-2-3-8-19/h4-5,9-10,18-19H,2-3,6-8,11-17H2,1H3,(H,25,29)