1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-(triphenylmethyl)quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-(triphenylmethyl)quinoline Openeye Name: 1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-trityl-quinoline CAS Name: 1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-(triphenylmethyl)quinoline IUPAC Name: 1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-tritylquinoline Traditional Name: 1-$l^{1}-oxidanyl-2,2,4-trimethyl-6-trityl-quinoline Formula: C31H28NO MolecularWeight: 430.56012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O])(C)C

InChI

InChI=1S/C31H28NO/c1-23-22-30(2,3)32(33)29-20-19-27(21-28(23)29)31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-22H,1-3H3