2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4-(2-thienyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-[2-keto-2-(4-phenylphenyl)ethoxy]-4-(2-thienyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C32H22N2O2S MolecularWeight: 498.59428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CS4)C#N)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CS4)C#N)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2O2S/c33-19-27-30(29-11-6-18-37-29)26-17-16-23-9-4-5-10-25(23)31(26)34-32(27)36-20-28(35)24-14-12-22(13-15-24)21-7-2-1-3-8-21/h1-15,18H,16-17,20H2