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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O/c1-15-4-11-23-20(12-15)25-21(14-27-23)24(17-6-9-19(30-3)10-7-17)28-29(25)18-8-5-16(2)22(26)13-18/h4-14H,1-3H3