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

Systemtic Name: 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenyl-quinoline Openeye Name: 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenyl-quinoline CAS Name: 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenylquinoline IUPAC Name: 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenylquinoline Traditional Name: 1-$l^{1}-oxidanyl-4-methyl-2,2-diphenyl-quinoline Formula: C22H18NO MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)[O])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)[O])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18NO/c1-17-16-22(18-10-4-2-5-11-18,19-12-6-3-7-13-19)23(24)21-15-9-8-14-20(17)21/h2-16H,1H3