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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H28N4O3S/c27-26(28)21-11-8-19(9-12-21)10-15-25(31)30-16-4-7-22-17-23(13-14-24(22)30)29-34(32,33)18-20-5-2-1-3-6-20/h1-3,5-6,8-9,11-14,17,29H,4,7,10,15-16,18H2,(H3,27,28)