3-azanyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-[2-(4-methyl-1-piperazinyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-[2-(4-methylpiperazino)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

CN1CCN(CC1)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C23H26N6O/c1-27-12-14-28(15-13-27)11-10-16-6-8-17(9-7-16)29-22(24)20-21(26-29)18-4-2-3-5-19(18)25-23(20)30/h2-9,26H,10-15,24H2,1H3