4-[[4-methyl-7-(quinolin-8-ylsulfonylamino)quinolin-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-methyl-7-(quinolin-8-ylsulfonylamino)quinolin-2-yl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-methyl-7-(8-quinolylsulfonylamino)-2-quinolyl]methoxy]benzamidine CAS Name: 4-[[4-methyl-7-(8-quinolinylsulfonylamino)-2-quinolinyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-methyl-7-(quinolin-8-ylsulfonylamino)quinolin-2-yl]methoxy]benzenecarboximidamide Traditional Name: 4-[[4-methyl-7-(8-quinolylsulfonylamino)-2-quinolyl]methoxy]benzamidine Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)COC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)COC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C27H23N5O3S/c1-17-14-21(16-35-22-10-7-19(8-11-22)27(28)29)31-24-15-20(9-12-23(17)24)32-36(33,34)25-6-2-4-18-5-3-13-30-26(18)25/h2-15,32H,16H2,1H3,(H3,28,29)