1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline-4-carbonitrile

Systemtic Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline-4-carbonitrile Openeye Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline-4-carbonitrile CAS Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-4-quinolinecarbonitrile IUPAC Name: 1-$l^{1}-oxidanyl-2,2-diphenylquinoline-4-carbonitrile Traditional Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-cinchoninonitrile Formula: C22H15N2O MolecularWeight: 323.3673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C(C3=CC=CC=C3N2[O])C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C(C3=CC=CC=C3N2[O])C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H15N2O/c23-16-17-15-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)24(25)21-14-8-7-13-20(17)21/h1-15H