1-(3-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chlorophenyl)-3-methyl-4-(4-methyl-1-piperazinyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chlorophenyl)-3-methyl-4-(4-methylpiperazino)pyrazolo[4,3-c]quinoline Formula: C22H22ClN5 MolecularWeight: 391.89658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC3=CC=CC=C32)N4CCN(CC4)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=NC3=CC=CC=C32)N4CCN(CC4)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H22ClN5/c1-15-20-21(28(25-15)17-7-5-6-16(23)14-17)18-8-3-4-9-19(18)24-22(20)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3