N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=C2CCCC4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-20-12-11-15(13-21(20)28-2)24-22(26)14-29-23-18-9-4-3-7-16(18)17-8-5-6-10-19(17)25-23/h5-6,8,10-13H,3-4,7,9,14H2,1-2H3,(H,24,26)