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

Systemtic Name: 2-[(E)-[4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[4-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[4-methyl-7-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[4-methyl-7-(o-tolyl)-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C18H21N5 MolecularWeight: 307.39284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=C3C

Isomeric SMILES

CC1=C\2C(=NC=C1)CC(C/C2=N\N=C(N)N)C3=CC=CC=C3C

InChI

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