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

Systemtic Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-8-methyl-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-8-methyl-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-8-methyl-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-8-methyl-1-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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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