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

Systemtic Name: 3-methyl-1-(3-methylphenyl)-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline Openeye Name: 3-methyl-4-(4-methylpiperazin-1-yl)-1-(m-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 3-methyl-1-(3-methylphenyl)-4-(4-methyl-1-piperazinyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-methyl-1-(3-methylphenyl)-4-(4-methylpiperazin-1-yl)pyrazolo[4,3-c]quinoline Traditional Name: 3-methyl-4-(4-methylpiperazino)-1-(m-tolyl)pyrazolo[4,3-c]quinoline Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(=N2)C)C(=NC4=CC=CC=C43)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(=N2)C)C(=NC4=CC=CC=C43)N5CCN(CC5)C

InChI

InChI=1S/C23H25N5/c1-16-7-6-8-18(15-16)28-22-19-9-4-5-10-20(19)24-23(21(22)17(2)25-28)27-13-11-26(3)12-14-27/h4-10,15H,11-14H2,1-3H3