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

Systemtic Name: 4-[3-[6-[(3-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(m-tolylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[(3-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[(3-methylphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-3-[6-(m-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=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

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