2-[(4-methyl-2-oxidanylidene-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine hydrochloride

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine hydrochloride Openeye Name: 2-[[4-methyl-2-oxo-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride CAS Name: 2-[[4-methyl-2-oxo-7-(3-thiophenyl)-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride IUPAC Name: 2-[(4-methyl-2-oxo-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-yl)amino]guanidine hydrochloride Traditional Name: 2-[[2-keto-4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-yl]amino]guanidine hydrochloride Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1=C(CC(C2)C3=CSC=C3)NN=C(N)N.Cl

Isomeric SMILES

CC1=CC(=O)N=C2C1=C(CC(C2)C3=CSC=C3)NN=C(N)N.Cl

InChI

InChI=1S/C15H17N5OS.ClH/c1-8-4-13(21)18-11-5-10(9-2-3-22-7-9)6-12(14(8)11)19-20-15(16)17;/h2-4,7,10,19H,5-6H2,1H3,(H4,16,17,20);1H