2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]tetralin-1-ylidene]malononitrile Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SC3CCC4=CC=CC=C4C3=C(C#N)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SC3CCC4=CC=CC=C4C3=C(C#N)C#N)C#N

InChI

InChI=1S/C23H18N4S/c24-12-17-11-16-6-2-4-8-20(16)27-23(17)28-21-10-9-15-5-1-3-7-19(15)22(21)18(13-25)14-26/h1,3,5,7,11,21H,2,4,6,8-10H2