1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenyl]sulfanylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenyl]sulfanylphenyl]ethanone Openeye Name: 1-[4-[4-[3-(2-quinolyl)benzo[f]quinolin-1-yl]phenyl]sulfanylphenyl]ethanone CAS Name: 1-[4-[[4-[3-(2-quinolinyl)-1-benzo[f]quinolinyl]phenyl]thio]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenyl]sulfanylphenyl]ethanone Traditional Name: 1-[4-[[4-[3-(2-quinolyl)benzo[f]quinolin-1-yl]phenyl]thio]phenyl]ethanone Formula: C36H24N2OS MolecularWeight: 532.65356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H24N2OS/c1-23(39)24-10-16-28(17-11-24)40-29-18-12-26(13-19-29)31-22-35(33-20-15-27-7-3-5-9-32(27)37-33)38-34-21-14-25-6-2-4-8-30(25)36(31)34/h2-22H,1H3