N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(p-tolyl)benzo[h]quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-benzo[h]quinazolinyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)benzo[h]quinazolin-4-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(p-tolyl)benzo[h]quinazolin-4-yl]thio]acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=N2)SCC(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=N2)SCC(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H23N3O2S/c1-18-11-13-20(14-12-18)27-30-26-21-8-4-3-7-19(21)15-16-22(26)28(31-27)34-17-25(32)29-23-9-5-6-10-24(23)33-2/h3-16H,17H2,1-2H3,(H,29,32)