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

Systemtic Name: 4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-phenyl-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-methoxyphenyl)-6-phenyl-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:

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2CC(CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2CC(CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N2OS/c1-26-18-10-7-16(8-11-18)22-19-13-17(15-5-3-2-4-6-15)9-12-21(19)25-23(27)20(22)14-24/h2-8,10-11,17H,9,12-13H2,1H3,(H,25,27)