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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]thio]-N-(m-tolyl)acetamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)C5(CCCC5)CC6=CC=CC=C63

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)C5(CCCC5)CC6=CC=CC=C63

InChI

InChI=1S/C32H31N3O3S/c1-21-8-7-10-23(18-21)33-27(36)20-39-31-34-29-26-11-4-3-9-22(26)19-32(16-5-6-17-32)28(29)30(37)35(31)24-12-14-25(38-2)15-13-24/h3-4,7-15,18H,5-6,16-17,19-20H2,1-2H3,(H,33,36)