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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H18ClN3 MolecularWeight: 383.87282

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3/c1-15-8-11-22-19(12-15)24-20(14-26-22)23(17-6-4-3-5-7-17)27-28(24)18-10-9-16(2)21(25)13-18/h3-14H,1-2H3