N-(diphenylmethyl)-2-(9-methyl-4-oxidanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(9-methyl-4-oxidanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(9-methyl-4-oxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(9-methyl-4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide IUPAC Name: N-benzhydryl-2-(9-methyl-4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(4-keto-9-methyl-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]acetamide Formula: C33H33N3O2S MolecularWeight: 535.69902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3(CCCCC3)C4=C2NC(=NC4=O)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C=C1

Isomeric SMILES

CC1=CC2=C(CC3(CCCCC3)C4=C2NC(=NC4=O)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C33H33N3O2S/c1-22-15-16-25-20-33(17-9-4-10-18-33)28-30(26(25)19-22)35-32(36-31(28)38)39-21-27(37)34-29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-16,19,29H,4,9-10,17-18,20-21H2,1H3,(H,34,37)(H,35,36,38)