4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline-1-carbonitrile

Systemtic Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline-1-carbonitrile Openeye Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline-1-carbonitrile CAS Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-1-benzo[f]quinolinecarbonitrile IUPAC Name: 4-$l^{1}-oxidanyl-3,3-diphenylbenzo[f]quinoline-1-carbonitrile Traditional Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline-1-carbonitrile Formula: C26H17N2O MolecularWeight: 373.42598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(C3=C(N2[O])C=CC4=CC=CC=C43)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(C3=C(N2[O])C=CC4=CC=CC=C43)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H17N2O/c27-18-20-17-26(21-10-3-1-4-11-21,22-12-5-2-6-13-22)28(29)24-16-15-19-9-7-8-14-23(19)25(20)24/h1-17H