N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloranyl-4-methyl-quinolin-2-amine Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloro-4-methyl-quinolin-2-amine CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloro-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloro-4-methylquinolin-2-amine Traditional Name: [(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-(6-chloro-4-methyl-2-quinolyl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C3CC4C3CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\3/CC4C3CC=C4

InChI

InChI=1S/C17H16ClN3/c1-10-7-17(19-15-6-5-12(18)9-14(10)15)21-20-16-8-11-3-2-4-13(11)16/h2-3,5-7,9,11,13H,4,8H2,1H3,(H,19,21)/b20-16-