1-[1-(phenylcarbonyl)-4-quinolin-2-yl-pyrrolo[1,2-a]quinolin-3-yl]ethanone

Systemtic Name: 1-[1-(phenylcarbonyl)-4-quinolin-2-yl-pyrrolo[1,2-a]quinolin-3-yl]ethanone Openeye Name: 1-[1-benzoyl-4-(2-quinolyl)pyrrolo[1,2-a]quinolin-3-yl]ethanone CAS Name: 1-[1-benzoyl-4-(2-quinolinyl)-3-pyrrolo[1,2-a]quinolinyl]ethanone IUPAC Name: 1-(1-benzoyl-4-quinolin-2-ylpyrrolo[1,2-a]quinolin-3-yl)ethanone Traditional Name: 1-[1-benzoyl-4-(2-quinolyl)pyrrolo[1,2-a]quinolin-3-yl]ethanone Formula: C30H20N2O2 MolecularWeight: 440.492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)C1=C2C(=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N2O2/c1-19(33)23-18-28(30(34)21-10-3-2-4-11-21)32-27-14-8-6-12-22(27)17-24(29(23)32)26-16-15-20-9-5-7-13-25(20)31-26/h2-18H,1H3