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

Systemtic Name: 2-[(E)-[2-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Formula: C17H18ClN5 MolecularWeight: 327.81132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN=C(N)N)CCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1/C(=N/N=C(N)N)/CCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5/c1-10-9-15(11-5-2-3-6-12(11)18)21-13-7-4-8-14(16(10)13)22-23-17(19)20/h2-3,5-6,9H,4,7-8H2,1H3,(H4,19,20,23)/b22-14+