3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-(cyclohexylmethylsulfonylamino)-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C35H49N5O3S MolecularWeight: 619.86026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)NS(=O)(=O)CC4CCCCC4)N5C(CCCC5C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)NS(=O)(=O)CC4CCCCC4)N5C(CCCC5C)C

InChI

InChI=1S/C35H49N5O3S/c1-4-5-17-33(40-23(2)11-9-12-24(40)3)31-19-28(39-44(42,43)22-25-13-7-6-8-14-25)20-32-30(31)21-29(35(41)38-32)26-15-10-16-27(18-26)34(36)37/h10,15-16,18-21,23-25,33,39H,4-9,11-14,17,22H2,1-3H3,(H3,36,37)(H,38,41)