1-(3-chlorophenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chlorophenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chlorophenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chlorophenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chlorophenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chlorophenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16ClN3 MolecularWeight: 369.84624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3/c1-15-10-11-21-19(12-15)23-20(14-25-21)22(16-6-3-2-4-7-16)26-27(23)18-9-5-8-17(24)13-18/h2-14H,1H3