2-(4-chlorophenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 2-(4-chlorophenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one Openeye Name: 2-(4-chlorophenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one CAS Name: 2-(4-chlorophenyl)-10-phenyl-1-pyridazino[4,5-b]quinolinone IUPAC Name: 2-(4-chlorophenyl)-10-phenylpyridazino[4,5-b]quinolin-1-one Traditional Name: 2-(4-chlorophenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one Formula: C23H14ClN3O MolecularWeight: 383.82976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NN(C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NN(C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O/c24-16-10-12-17(13-11-16)27-23(28)22-20(14-25-27)26-19-9-5-4-8-18(19)21(22)15-6-2-1-3-7-15/h1-14H