2-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]guanidine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN=C(N)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/N=C(N)N)Cl

InChI

InChI=1S/C12H12ClN5/c1-7-2-3-8-5-9(6-16-18-12(14)15)11(13)17-10(8)4-7/h2-6H,1H3,(H4,14,15,18)/b16-6+