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

Systemtic Name: 3-azanyl-7-[2-(4-methylpiperazin-1-yl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-[2-(4-methylpiperazin-1-yl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-[2-(4-methyl-1-piperazinyl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-[2-(4-methylpiperazin-1-yl)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-[2-(4-methylpiperazino)ethylamino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O/c1-28-11-13-29(14-12-28)10-9-25-16-7-8-18-19(15-16)26-23(31)20-21(18)27-30(22(20)24)17-5-3-2-4-6-17/h2-8,15,25,27H,9-14,24H2,1H3