1-$l^{1}-oxidanyl-2,2-bis(4-methylphenyl)quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methylphenyl)quinoline Openeye Name: 1-$l^{1}-oxidanyl-2,2-bis(p-tolyl)quinoline CAS Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methylphenyl)quinoline IUPAC Name: 1-$l^{1}-oxidanyl-2,2-bis(4-methylphenyl)quinoline Traditional Name: 1-$l^{1}-oxidanyl-2,2-bis(p-tolyl)quinoline Formula: C23H20NO MolecularWeight: 326.411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20NO/c1-17-7-11-20(12-8-17)23(21-13-9-18(2)10-14-21)16-15-19-5-3-4-6-22(19)24(23)25/h3-16H,1-2H3