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

Systemtic Name: 7-chloranyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C3C=CC(=CC3=NC=C2)Cl)CC1

Isomeric SMILES

CC1=C/C(=N\NC2=C3C=CC(=CC3=NC=C2)Cl)/CC1

InChI

InChI=1S/C15H14ClN3/c1-10-2-4-12(8-10)18-19-14-6-7-17-15-9-11(16)3-5-13(14)15/h3,5-9H,2,4H2,1H3,(H,17,19)/b18-12-