2-(3-cyclopentyl-2-oxidanylidene-spiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]-4-yl)sulfanylethanenitrile

Systemtic Name: 2-(3-cyclopentyl-2-oxidanylidene-spiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]-4-yl)sulfanylethanenitrile Openeye Name: 2-(3-cyclopentyl-2-oxo-spiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]-4-yl)sulfanylacetonitrile CAS Name: 2-[(3-cyclopentyl-2-oxo-4-spiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]yl)thio]acetonitrile IUPAC Name: 2-(3-cyclopentyl-2-oxospiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]-4-yl)sulfanylacetonitrile Traditional Name: 2-[(3-cyclopentyl-2-keto-spiro[5H-benzo[h]quinazoline-6,1'-cyclohexane]-4-yl)thio]acetonitrile Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC3=C(N(C(=O)N=C3C4=CC=CC=C24)C5CCCC5)SCC#N

Isomeric SMILES

C1CCC2(CC1)CC3=C(N(C(=O)N=C3C4=CC=CC=C24)C5CCCC5)SCC#N

InChI

InChI=1S/C24H27N3OS/c25-14-15-29-22-19-16-24(12-6-1-7-13-24)20-11-5-4-10-18(20)21(19)26-23(28)27(22)17-8-2-3-9-17/h4-5,10-11,17H,1-3,6-9,12-13,15-16H2