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

Systemtic Name: 3-azanyl-2-(3-hydroxyphenyl)-7-[2-(4-methylpiperazin-1-yl)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxyphenyl)-7-[2-(4-methylpiperazin-1-yl)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxyphenyl)-7-[2-(4-methyl-1-piperazinyl)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxyphenyl)-7-[2-(4-methylpiperazin-1-yl)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxyphenyl)-7-[2-(4-methylpiperazino)ethylamino]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H27N7O2 MolecularWeight: 433.50618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

Isomeric SMILES

CN1CCN(CC1)CCNC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

InChI

InChI=1S/C23H27N7O2/c1-28-9-11-29(12-10-28)8-7-25-15-5-6-18-19(13-15)26-23(32)20-21(18)27-30(22(20)24)16-3-2-4-17(31)14-16/h2-6,13-14,25,27,31H,7-12,24H2,1H3