2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride

Systemtic Name: 2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride Openeye Name: 2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride CAS Name: 2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride IUPAC Name: 2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride Traditional Name: 2-[(E)-(2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dihydrochloride Formula: C17H21Cl2N5 MolecularWeight: 366.28814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NN=C(N)N)CC(C2)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C17H19N5.2ClH/c1-11-7-8-14-15(20-11)9-13(12-5-3-2-4-6-12)10-16(14)21-22-17(18)19;;/h2-8,13H,9-10H2,1H3,(H4,18,19,22);2*1H/b21-16+;;