1-(2-chloranyl-5-methyl-phenyl)-2-quinolin-8-yl-guanidine hydrochloride

Systemtic Name: 1-(2-chloranyl-5-methyl-phenyl)-2-quinolin-8-yl-guanidine hydrochloride Openeye Name: 1-(2-chloro-5-methyl-phenyl)-2-(8-quinolyl)guanidine hydrochloride CAS Name: 1-(2-chloro-5-methylphenyl)-2-(8-quinolinyl)guanidine hydrochloride IUPAC Name: 1-(2-chloro-5-methylphenyl)-2-quinolin-8-ylguanidine hydrochloride Traditional Name: 1-(2-chloro-5-methyl-phenyl)-2-(8-quinolyl)guanidine hydrochloride Formula: C17H16Cl2N4 MolecularWeight: 347.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=NC2=CC=CC3=C2N=CC=C3)N.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=NC2=CC=CC3=C2N=CC=C3)N.Cl

InChI

InChI=1S/C17H15ClN4.ClH/c1-11-7-8-13(18)15(10-11)22-17(19)21-14-6-2-4-12-5-3-9-20-16(12)14;/h2-10H,1H3,(H3,19,21,22);1H