3-azanyl-8-[3-(4-methylpiperazin-1-yl)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-[3-(4-methylpiperazin-1-yl)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-[3-(4-methylpiperazin-1-yl)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-[3-(4-methyl-1-piperazinyl)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-[3-(4-methylpiperazin-1-yl)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-[3-(4-methylpiperazino)propoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=C4C(=C(N(N4)C5=CC=CC=C5)N)C(=O)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=C4C(=C(N(N4)C5=CC=CC=C5)N)C(=O)N=C3C=C2

InChI

InChI=1S/C24H28N6O2/c1-28-11-13-29(14-12-28)10-5-15-32-18-8-9-20-19(16-18)22-21(24(31)26-20)23(25)30(27-22)17-6-3-2-4-7-17/h2-4,6-9,16,27H,5,10-15,25H2,1H3