2-(1H-cinnolin-2-yl)-1-quinolin-4-yl-ethanone

Systemtic Name: 2-(1H-cinnolin-2-yl)-1-quinolin-4-yl-ethanone Openeye Name: 2-(1H-cinnolin-2-yl)-1-(4-quinolyl)ethanone CAS Name: 2-(1H-cinnolin-2-yl)-1-(4-quinolinyl)ethanone IUPAC Name: 2-(1H-cinnolin-2-yl)-1-quinolin-4-ylethanone Traditional Name: 2-(1H-cinnolin-2-yl)-1-(4-quinolyl)ethanone Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(N2)CC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(N2)CC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H15N3O/c23-19(16-9-11-20-18-8-4-2-6-15(16)18)13-22-12-10-14-5-1-3-7-17(14)21-22/h1-12,21H,13H2