2-[1-(4,10-diazaspiro[5.5]undecan-10-yl)-1-oxidanylidene-hexan-2-yl]sulfanyl-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[1-(4,10-diazaspiro[5.5]undecan-10-yl)-1-oxidanylidene-hexan-2-yl]sulfanyl-3-phenyl-quinazolin-4-one Openeye Name: 2-[1-(4,10-diazaspiro[5.5]undecane-10-carbonyl)pentylsulfanyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[[1-(4,10-diazaspiro[5.5]undecan-10-yl)-1-oxohexan-2-yl]thio]-3-phenyl-4-quinazolinone IUPAC Name: 2-[1-(4,10-diazaspiro[5.5]undecan-10-yl)-1-oxohexan-2-yl]sulfanyl-3-phenylquinazolin-4-one Traditional Name: 2-[1-(4,10-diazaspiro[5.5]undecane-10-carbonyl)pentylthio]-3-phenyl-quinazolin-4-one Formula: C29H36N4O2S MolecularWeight: 504.68674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC2(C1)CCCNC2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CCCCC(C(=O)N1CCCC2(C1)CCCNC2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2S/c1-2-3-15-25(27(35)32-19-10-17-29(21-32)16-9-18-30-20-29)36-28-31-24-14-8-7-13-23(24)26(34)33(28)22-11-5-4-6-12-22/h4-8,11-14,25,30H,2-3,9-10,15-21H2,1H3