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2-[(Z)-[4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine

2-[(Z)-[4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine

Systemtic Name:2-[(Z)-[4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Openeye Name:2-[(Z)-[4-methyl-7-(3-methyl-2-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
CAS Name:2-[(Z)-[4-methyl-7-(3-methyl-2-thiophenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
IUPAC Name:2-[(Z)-[4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Traditional Name:2-[(Z)-[4-methyl-7-(3-methyl-2-thienyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine
Formula: C16H19N5S
MolecularWeight: 313.42056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(C=CS3)C


Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=C(C=CS3)C


InChI

InChI=1S/C16H19N5S/c1-9-3-5-19-12-7-11(15-10(2)4-6-22-15)8-13(14(9)12)20-21-16(17)18/h3-6,11H,7-8H2,1-2H3,(H4,17,18,21)/b20-13-


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