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

Systemtic Name: 1-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[4-[3-(2-quinolyl)benzo[f]quinolin-1-yl]phenyl]ethanone CAS Name: 1-[4-[3-(2-quinolinyl)-1-benzo[f]quinolinyl]phenyl]ethanone IUPAC Name: 1-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[4-[3-(2-quinolyl)benzo[f]quinolin-1-yl]phenyl]ethanone Formula: C30H20N2O MolecularWeight: 424.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N2O/c1-19(33)20-10-12-22(13-11-20)25-18-29(27-16-15-23-7-3-5-9-26(23)31-27)32-28-17-14-21-6-2-4-8-24(21)30(25)28/h2-18H,1H3