4-(4-phenylmethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(4-phenylmethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxyphenyl)-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(4-phenylmethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-phenylmethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxyphenyl)-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c24-14-20-22(19-8-4-5-9-21(19)25-23(20)27)17-10-12-18(13-11-17)26-15-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,15H2,(H,25,27)