4-(cyclopentylmethyl)-2-prop-2-enylsulfanyl-spiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]-3-one

Systemtic Name: 4-(cyclopentylmethyl)-2-prop-2-enylsulfanyl-spiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]-3-one Openeye Name: 2-allylsulfanyl-4-(cyclopentylmethyl)spiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]-3-one CAS Name: 4-(cyclopentylmethyl)-2-(prop-2-enylthio)-3-spiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]one IUPAC Name: 4-(cyclopentylmethyl)-2-prop-2-enylsulfanylspiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]-3-one Traditional Name: 2-(allylthio)-4-(cyclopentylmethyl)spiro[5H-benzo[f]quinoxaline-6,1'-cyclohexane]-3-one Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(CC3(CCCCC3)C4=CC=CC=C42)N(C1=O)CC5CCCC5

Isomeric SMILES

C=CCSC1=NC2=C(CC3(CCCCC3)C4=CC=CC=C42)N(C1=O)CC5CCCC5

InChI

InChI=1S/C26H32N2OS/c1-2-16-30-24-25(29)28(18-19-10-4-5-11-19)22-17-26(14-8-3-9-15-26)21-13-7-6-12-20(21)23(22)27-24/h2,6-7,12-13,19H,1,3-5,8-11,14-18H2