2-[(E)-(4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dichloride

Systemtic Name: 2-[(E)-(4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dichloride Openeye Name: 2-[(E)-[4-methyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine dichloride CAS Name: 2-[(E)-[4-methyl-7-(2-pyridinyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine dichloride IUPAC Name: 2-[(E)-(4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine dichloride Traditional Name: 2-[(E)-[4-methyl-7-(2-pyridyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine dichloride Formula: C16H18Cl2N6-2 MolecularWeight: 365.26032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=N3.[Cl-].[Cl-]

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N\N=C(N)N)C3=CC=CC=N3.[Cl-].[Cl-]

InChI

InChI=1S/C16H18N6.2ClH/c1-10-5-7-20-13-8-11(12-4-2-3-6-19-12)9-14(15(10)13)21-22-16(17)18;;/h2-7,11H,8-9H2,1H3,(H4,17,18,22);2*1H/p-2/b21-14+;;