2-[3-(2-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]thio]-N-(p-tolyl)acetamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)C5(CCCCC5)CC6=CC=CC=C63

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)C5(CCCCC5)CC6=CC=CC=C63

InChI

InChI=1S/C33H33N3O3S/c1-22-14-16-24(17-15-22)34-28(37)21-40-32-35-30-25-11-5-4-10-23(25)20-33(18-8-3-9-19-33)29(30)31(38)36(32)26-12-6-7-13-27(26)39-2/h4-7,10-17H,3,8-9,18-21H2,1-2H3,(H,34,37)