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

Systemtic Name: 2-[(E)-[2-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C18H21N5 MolecularWeight: 307.39284

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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=C3C

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3C

InChI

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