N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(4-methylphenyl)hydroxylamine

Systemtic Name: N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(4-methylphenyl)hydroxylamine Openeye Name: N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(p-tolyl)hydroxylamine CAS Name: N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(4-methylphenyl)hydroxylamine IUPAC Name: N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(4-methylphenyl)hydroxylamine Traditional Name: N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)-N-(p-tolyl)hydroxylamine Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CCCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CCCC3=C2N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H24N2O/c1-20-15-17-23(18-16-20)30(31)27-14-8-13-24-25(21-9-4-2-5-10-21)19-26(29-28(24)27)22-11-6-3-7-12-22/h2-7,9-12,14-19,31H,8,13H2,1H3