4-[(E)-3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 4-[(E)-3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-prop-1-enyl]benzamidine CAS Name: 4-[(E)-3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxoprop-1-enyl]benzenecarboximidamide IUPAC Name: 4-[(E)-3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxoprop-1-enyl]benzenecarboximidamide Traditional Name: 4-[(E)-3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-prop-1-enyl]benzamidine Formula: C25H24N4O3S MolecularWeight: 460.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C=CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c26-25(27)19-11-8-18(9-12-19)10-15-24(30)29-16-4-5-20-17-21(13-14-23(20)29)28-33(31,32)22-6-2-1-3-7-22/h1-3,6-15,17,28H,4-5,16H2,(H3,26,27)/b15-10+