4-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)piperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)piperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)piperazine-1-carbonyl]benzamidine CAS Name: 4-[oxo-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)piperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(1,2,3,4-tetrahydroquinolin-8-ylsulfonyl)piperazine-1-carbonyl]benzamidine Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=N)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=N)N)NC1

InChI

InChI=1S/C21H25N5O3S/c22-20(23)16-6-8-17(9-7-16)21(27)25-11-13-26(14-12-25)30(28,29)18-5-1-3-15-4-2-10-24-19(15)18/h1,3,5-9,24H,2,4,10-14H2,(H3,22,23)