ethyl N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]carbamic acid ethyl ester Formula: C14H14ClN3O2 MolecularWeight: 291.73286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N=C2C(=CC=CC2=C1)C)Cl

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N=C2C(=CC=CC2=C1)C)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-3-20-14(19)18-16-8-11-7-10-6-4-5-9(2)12(10)17-13(11)15/h4-8H,3H2,1-2H3,(H,18,19)/b16-8-