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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-pyridin-3-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-(3-pyridyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-(3-pyridinyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-4-pyridin-3-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-4-(3-pyridyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C27H18BrN3O2 MolecularWeight: 496.35472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CN=CC=C4)C#N)OCC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CN=CC=C4)C#N)OCC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H18BrN3O2/c28-20-10-7-18(8-11-20)24(32)16-33-27-23(14-29)25(19-5-3-13-30-15-19)22-12-9-17-4-1-2-6-21(17)26(22)31-27/h1-8,10-11,13,15H,9,12,16H2