5-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]pyridine-2-carboximidamide

Systemtic Name: 5-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]pyridine-2-carboximidamide Openeye Name: 5-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]pyridine-2-carboxamidine CAS Name: 5-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-pyridinecarboximidamide IUPAC Name: 5-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]pyridine-2-carboximidamide Traditional Name: 5-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]picolinamidine Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3S/c25-24(26)21-11-8-17(16-27-21)9-13-23(30)29-14-4-5-18-15-19(10-12-22(18)29)28-33(31,32)20-6-2-1-3-7-20/h1-3,6-8,10-12,15-16,28H,4-5,9,13-14H2,(H3,25,26)