1-(3-chlorophenyl)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(3-chlorophenyl)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(3-chlorophenyl)-3-methyl-5-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-(3-chlorophenyl)-3-methyl-5-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(3-chlorophenyl)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c1-15-21-22(27(25-15)18-11-7-8-16(24)14-18)19-12-5-6-13-20(19)26(23(21)28)17-9-3-2-4-10-17/h2-14H,1H3