2-[(Z)-[7-[2,4-bis(fluoranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride

Systemtic Name: 2-[(Z)-[7-[2,4-bis(fluoranyl)phenyl]-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Openeye Name: 2-[(Z)-[7-(2,4-difluorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(Z)-[7-(2,4-difluorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-[7-(2,4-difluorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Traditional Name: 2-[(Z)-[7-(2,4-difluorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine hydrochloride Formula: C17H18ClF2N5 MolecularWeight: 365.808126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=C(C=C(C=C3)F)F.Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=C(C=C(C=C3)F)F.Cl

InChI

InChI=1S/C17H17F2N5.ClH/c1-9-4-5-22-14-6-10(12-3-2-11(18)8-13(12)19)7-15(16(9)14)23-24-17(20)21;/h2-5,8,10H,6-7H2,1H3,(H4,20,21,24);1H/b23-15-;