4-[3-[6-[(2-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-[(2-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(o-tolylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[(2-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[(2-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-3-[6-(o-tolylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H28N4O3S/c1-18-5-2-3-7-24(18)34(32,33)29-22-13-14-23-21(17-22)6-4-16-30(23)25(31)15-10-19-8-11-20(12-9-19)26(27)28/h2-3,5,7-9,11-14,17,29H,4,6,10,15-16H2,1H3,(H3,27,28)