4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(2-chlorophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H20ClN3O MolecularWeight: 389.8774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H20ClN3O/c1-14-20-21(16-10-5-6-11-17(16)24)22-18(12-7-13-19(22)28)25-23(20)27(26-14)15-8-3-2-4-9-15/h2-6,8-11,21,26H,7,12-13H2,1H3