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

Systemtic Name: 2-(9-methyl-4-oxidanylidene-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(9-methyl-4-oxo-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(9-methyl-4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(9-methyl-4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-9-methyl-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3(CCCCC3)C4=C2NC(=NC4=O)SCC(=O)NC5=CC=CC6=CC=CC=C65)C=C1

Isomeric SMILES

CC1=CC2=C(CC3(CCCCC3)C4=C2NC(=NC4=O)SCC(=O)NC5=CC=CC6=CC=CC=C65)C=C1

InChI

InChI=1S/C30H29N3O2S/c1-19-12-13-21-17-30(14-5-2-6-15-30)26-27(23(21)16-19)32-29(33-28(26)35)36-18-25(34)31-24-11-7-9-20-8-3-4-10-22(20)24/h3-4,7-13,16H,2,5-6,14-15,17-18H2,1H3,(H,31,34)(H,32,33,35)