2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline

Systemtic Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Openeye Name: 10-phenyl-2-(p-tolyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline CAS Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline IUPAC Name: 2-(4-methylphenyl)-10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Traditional Name: 10-phenyl-2-(p-tolyl)-2,10-dihydro-1H-thieno[2,3-d]quinoline Formula: C24H21NS MolecularWeight: 355.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC34C(C=CC=C3N=CC=C4S2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC34C(C=CC=C3N=CC=C4S2)C5=CC=CC=C5

InChI

InChI=1S/C24H21NS/c1-17-10-12-19(13-11-17)21-16-24-20(18-6-3-2-4-7-18)8-5-9-22(24)25-15-14-23(24)26-21/h2-15,20-21H,16H2,1H3