2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(2-methoxyphenyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C19H18N4O2S/c1-25-17-9-5-4-8-15(17)21-18(24)12-26-19-22-14-7-3-2-6-13(14)16-10-11-20-23(16)19/h2-9,11,16H,10,12H2,1H3,(H,21,24)