[4-azanyl-2-(phenylcarbonyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(phenylcarbonyl)quinolin-3-yl]-phenyl-methanone Openeye Name: (4-amino-2-benzoyl-3-quinolyl)-phenyl-methanone CAS Name: (4-amino-2-benzoyl-3-quinolinyl)-phenylmethanone IUPAC Name: (4-amino-2-benzoylquinolin-3-yl)-phenylmethanone Traditional Name: (4-amino-2-benzoyl-3-quinolyl)-phenyl-methanone Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H16N2O2/c24-20-17-13-7-8-14-18(17)25-21(23(27)16-11-5-2-6-12-16)19(20)22(26)15-9-3-1-4-10-15/h1-14H,(H2,24,25)