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3-azanyl-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one

3-azanyl-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name:3-azanyl-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
Openeye Name:3-amino-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
CAS Name:3-amino-2-(3-methoxyphenyl)-7-[3-(4-methyl-1-piperazinyl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
IUPAC Name:3-amino-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
Traditional Name:3-amino-2-(3-methoxyphenyl)-7-[3-(4-methylpiperazino)propylamino]-1H-pyrazolo[4,3-c]quinolin-4-one
Formula: C25H31N7O2
MolecularWeight: 461.55934
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)OC)N


Isomeric SMILES

CN1CCN(CC1)CCCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)OC)N


InChI

InChI=1S/C25H31N7O2/c1-30-11-13-31(14-12-30)10-4-9-27-17-7-8-20-21(15-17)28-25(33)22-23(20)29-32(24(22)26)18-5-3-6-19(16-18)34-2/h3,5-8,15-16,27,29H,4,9-14,26H2,1-2H3


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