3-cyclopentyl-2-(2-phenylsulfanylethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 3-cyclopentyl-2-(2-phenylsulfanylethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 3-cyclopentyl-2-(2-phenylsulfanylethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 3-cyclopentyl-2-[2-(phenylthio)ethyl]-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 3-cyclopentyl-2-(2-phenylsulfanylethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 3-cyclopentyl-2-[2-(phenylthio)ethyl]spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NC3=C(C2=O)C4(CCCC4)CC5=CC=CC=C53)CCSC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=NC3=C(C2=O)C4(CCCC4)CC5=CC=CC=C53)CCSC6=CC=CC=C6

InChI

InChI=1S/C29H32N2OS/c32-28-26-27(24-15-7-4-10-21(24)20-29(26)17-8-9-18-29)30-25(31(28)22-11-5-6-12-22)16-19-33-23-13-2-1-3-14-23/h1-4,7,10,13-15,22H,5-6,8-9,11-12,16-20H2