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

Systemtic Name: 2-[(Z)-(2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-(2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(Z)-(2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-(2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Formula: C18H22ClN5 MolecularWeight: 343.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5.ClH/c1-11-8-12(2)21-15-9-14(13-6-4-3-5-7-13)10-16(17(11)15)22-23-18(19)20;/h3-8,14H,9-10H2,1-2H3,(H4,19,20,23);1H/b22-16-;