3-(cyclopentylmethyl)-2-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 3-(cyclopentylmethyl)-2-sulfanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 3-(cyclopentylmethyl)-2-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 3-(cyclopentylmethyl)-2-sulfanylidene-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 3-(cyclopentylmethyl)-2-sulfanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 3-(cyclopentylmethyl)-2-thioxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)NC2=S

Isomeric SMILES

C1CCC(C1)CN2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)NC2=S

InChI

InChI=1S/C22H26N2OS/c25-20-18-19(23-21(26)24(20)14-15-7-1-2-8-15)17-10-4-3-9-16(17)13-22(18)11-5-6-12-22/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,23,26)