6-chloranyl-4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=NC3=C(C=C(C=C3)Cl)C(=C2)C)/CC1

InChI

InChI=1S/C16H16ClN3/c1-10-3-5-13(7-10)19-20-16-8-11(2)14-9-12(17)4-6-15(14)18-16/h4,6-9H,3,5H2,1-2H3,(H,18,20)/b19-13-