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

Systemtic Name: 3-azanyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-[3-(4-methylpiperazin-1-yl)propylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-[3-(4-methyl-1-piperazinyl)propylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-[3-(4-methylpiperazin-1-yl)propylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-[3-(4-methylpiperazino)propylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H29N7O MolecularWeight: 431.53336

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O/c1-29-12-14-30(15-13-29)11-5-10-26-17-8-9-19-20(16-17)27-24(32)21-22(19)28-31(23(21)25)18-6-3-2-4-7-18/h2-4,6-9,16,26,28H,5,10-15,25H2,1H3