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

Systemtic Name: N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanesulfonamide Openeye Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanesulfonamide CAS Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methyl-1-piperazinyl)ethanesulfonamide IUPAC Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazin-1-yl)ethanesulfonamide Traditional Name: N-(3-amino-4-keto-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-2-(4-methylpiperazino)ethanesulfonamide Formula: C23H27N7O3S MolecularWeight: 481.57058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O3S/c1-28-9-11-29(12-10-28)13-14-34(32,33)27-16-7-8-18-19(15-16)25-23(31)20-21(18)26-30(22(20)24)17-5-3-2-4-6-17/h2-8,15,26-27H,9-14,24H2,1H3