10-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 10-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 10-[3-(2-chlorophenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 10-[3-(2-chloro-10-phenothiazinyl)propyl]-2-cyclohexyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 10-[3-(2-chlorophenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 10-[3-(2-chlorophenothiazin-10-yl)propyl]-2-cyclohexyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C29H34ClN3O2S MolecularWeight: 524.11716

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC(=O)N1C6CCCCC6

Isomeric SMILES

C=C1C2(CCNCC2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)OC(=O)N1C6CCCCC6

InChI

InChI=1S/C29H34ClN3O2S/c1-20-29(35-28(34)33(20)23-9-3-2-4-10-23)15-16-31-19-21(29)8-7-17-32-24-11-5-6-12-26(24)36-27-14-13-22(30)18-25(27)32/h5-6,11-14,18,21,23,31H,1-4,7-10,15-17,19H2