4-[3-[6-[(5-chloranylthiophen-2-yl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-[(5-chloranylthiophen-2-yl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-[(5-chloro-2-thienyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[(5-chloro-2-thiophenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[(5-chlorothiophen-2-yl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-[6-[(5-chloro-2-thienyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine Formula: C23H23ClN4O3S2 MolecularWeight: 503.03672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H23ClN4O3S2/c24-20-10-12-22(32-20)33(30,31)27-18-8-9-19-17(14-18)2-1-13-28(19)21(29)11-5-15-3-6-16(7-4-15)23(25)26/h3-4,6-10,12,14,27H,1-2,5,11,13H2,(H3,25,26)