1-methylidene-8-(3-phenothiazin-10-ylpropyl)-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1-methylidene-8-(3-phenothiazin-10-ylpropyl)-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-methylene-8-(3-phenothiazin-10-ylpropyl)-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-methylene-8-[3-(10-phenothiazinyl)propyl]-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-methylidene-8-(3-phenothiazin-10-ylpropyl)-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-methylene-8-(3-phenothiazin-10-ylpropyl)-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53)OC1=O

Isomeric SMILES

CCCN1C(=C)C2(CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53)OC1=O

InChI

InChI=1S/C26H31N3O2S/c1-3-15-28-20(2)26(31-25(28)30)13-18-27(19-14-26)16-8-17-29-21-9-4-6-11-23(21)32-24-12-7-5-10-22(24)29/h4-7,9-12H,2-3,8,13-19H2,1H3