3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-quinolone Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c22-18-14-8-2-3-9-16(14)20-12-15(18)19(23)21-11-5-7-13-6-1-4-10-17(13)21/h1-4,6,8-10,12H,5,7,11H2,(H,20,22)