N-[3-[[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: N-[3-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]anilino]quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: N-[3-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]anilino]-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: N-[3-[5-methoxy-2-[(4-methylpiperazino)methyl]anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C26H29N7O3S MolecularWeight: 519.61856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H29N7O3S/c1-32-12-14-33(15-13-32)18-19-9-10-20(36-2)16-24(19)30-25-26(29-23-8-4-3-7-22(23)28-25)31-37(34,35)21-6-5-11-27-17-21/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,30)(H,29,31)