N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(3-amino-4-keto-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazino)acetamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=CC=C5)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=CC=C5)N

InChI

InChI=1S/C23H25N7O2/c1-28-9-11-29(12-10-28)14-19(31)25-15-7-8-17-18(13-15)26-23(32)20-21(17)27-30(22(20)24)16-5-3-2-4-6-16/h2-8,13,27H,9-12,14,24H2,1H3,(H,25,31)