3-methyl-N-[4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: 3-methyl-N-[4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: 3-methyl-N-[4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide CAS Name: 3-methyl-N-[4-[4-(methylthio)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 3-methyl-N-[4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: 3-methyl-N-[4-[4-(methylthio)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)SC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)SC

InChI

InChI=1S/C27H26N2OS/c1-17-5-3-6-19(15-17)27(30)28-20-11-14-25-24(16-20)22-7-4-8-23(22)26(29-25)18-9-12-21(31-2)13-10-18/h3-7,9-16,22-23,26,29H,8H2,1-2H3,(H,28,30)