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

Systemtic Name: 3-azanyl-2-(3-hydroxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxyphenyl)-7-[3-(4-methyl-1-piperazinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxyphenyl)-7-[3-(4-methylpiperazin-1-yl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxyphenyl)-7-[3-(4-methylpiperazino)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

InChI

InChI=1S/C24H28N6O3/c1-28-9-11-29(12-10-28)8-3-13-33-18-6-7-19-20(15-18)26-24(32)21-22(19)27-30(23(21)25)16-4-2-5-17(31)14-16/h2,4-7,14-15,27,31H,3,8-13,25H2,1H3