2-[(E)-[7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(3-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=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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