2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzonitrile CAS Name: 2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzonitrile IUPAC Name: 2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzonitrile Traditional Name: 2-[(10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinolin-2-yl)methyl]benzonitrile Formula: C25H20N2S MolecularWeight: 380.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=NC3=CC=CC(C321)C4=CC=CC=C4)CC5=CC=CC=C5C#N

Isomeric SMILES

C1C(SC2=CC=NC3=CC=CC(C321)C4=CC=CC=C4)CC5=CC=CC=C5C#N

InChI

InChI=1S/C25H20N2S/c26-17-20-10-5-4-9-19(20)15-21-16-25-22(18-7-2-1-3-8-18)11-6-12-23(25)27-14-13-24(25)28-21/h1-14,21-22H,15-16H2