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

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

Systemtic Name:4-[3-[6-(cyclopropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide
Openeye Name:4-[3-[6-(cyclopropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine
CAS Name:4-[3-[6-(cyclopropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide
IUPAC Name:4-[3-[6-(cyclopropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide
Traditional Name:4-[3-[6-(cyclopropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3CC3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N


Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3CC3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C22H26N4O3S/c23-22(24)16-6-3-15(4-7-16)5-12-21(27)26-13-1-2-17-14-18(8-11-20(17)26)25-30(28,29)19-9-10-19/h3-4,6-8,11,14,19,25H,1-2,5,9-10,12-13H2,(H3,23,24)


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